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Murcko scaffold

(R)-Phanephos scaffold

12 chemicals on CompoundList share this ring system.

Rings
10
Scaffold atoms
42
Chemicals
12
With full pages
5
Scaffold SMILES

c1ccc(P(c2ccccc2)c2cc3ccc2CCc2ccc(c(P(c4ccccc4)c4ccccc4)c2)CC3)cc1

A Bemis-Murcko scaffold is what remains of a molecule when every side chain is removed: the rings and the chains that link them. Chemicals that share a scaffold often belong to the same compound series, which helps when you look for analogues, alternative suppliers or related building blocks.

Substructure search with this scaffoldOpen the (R)-Phanephos page
Murcko scaffold c1ccc(P(c2ccccc2)c2cc3ccc2CCc2ccc(c(P(c4ccccc4)c4ccccc4)c2)CC3)cc1

Computed from the structures of the chemicals listed here. Stereo and charges are removed before the scaffold is taken.

Chemicals with this scaffold

Open one to see its structure, properties and suppliers.

Showing 1 to 12 of 12 chemicals

(R)-Phanephos chemical structure, C40H34P2, CAS 364732-88-7
(R)-Phanephos
CAS 364732-88-7C40H34P2
(R)-(-)-4,12-Bis(di-3,5-xylylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate chemical structure, C56H62BF4P2Rh-, CAS 619334-93-9
(R)-(-)-4,12-Bis(di-3,5-xylylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
CAS 619334-93-9C56H62BF4P2Rh-
(S)-(+)-4,12-Bis(di(3,5-xylyl)phosphino)-(2.2)-paracyclophane chemical structure, C48H50P2, CAS 325168-88-5
(S)-(+)-4,12-Bis(di(3,5-xylyl)phosphino)-(2.2)-paracyclophane
CAS 325168-88-5C48H50P2
(R)-4,12-Bis(diphenylphosphino)-(2.2)-paracyclophane rhodium-(I)-h4-(1,5-cyclooctadiene) tetrafluoroborate chemical structure, C48H46BF4P2Rh-, CAS 849950-56-7
(R)-4,12-Bis(diphenylphosphino)-(2.2)-paracyclophane rhodium-(I)-h4-(1,5-cyclooctadiene) tetrafluoroborate
CAS 849950-56-7C48H46BF4P2Rh-
(R)-4,12-Bis(4-methoxyphenyl)-[2.2]-paracyclophane R-An-Phanephos chemical structure, C44H42O4P2, CAS 364732-86-5
(R)-4,12-Bis(4-methoxyphenyl)-[2.2]-paracyclophane R-An-Phanephos
CAS 364732-86-5C44H42O4P2
Dichloro((S)-(+)-4,12-bis(di(3,5-xylyl)phosphino)-(2.2)-paracyclophane)((1R,2R)-(+)-1,2-diphenylethylenediamine)ruthenium(II) chemical structure, C62H66Cl2N2P2Ru, CAS 364795-64-2
Dichloro((S)-(+)-4,12-bis(di(3,5-xylyl)phosphino)-(2.2)-paracyclophane)((1R,2R)-(+)-1,2-diphenylethylenediamine)ruthenium(II)
CAS 364795-64-2C62H66Cl2N2P2Ru
[Rh COD (R)-AnPhanephos]BF4, Rh 10.4% chemical structure, C52H54BF4O4P2Rh-, CAS 1038932-68-1
[Rh COD (R)-AnPhanephos]BF4, Rh 10.4%
CAS 1038932-68-1C52H54BF4O4P2Rh-
Dichloro[(R)-(-)-4,12-bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 95% chemical structure, C62H66Cl2N2P2Ru, CAS 325150-57-0
Dichloro[(R)-(-)-4,12-bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 95%
CAS 325150-57-0C62H66Cl2N2P2Ru
(R)-4,12-Bis(4-methoxyphenyl)-[2.2]-paracyclophane(1,5-cyclooctadiene)rhodium(I) chemical structure, C52H54BF4O4P2Rh-, CAS 1038932-67-0
(R)-4,12-Bis(4-methoxyphenyl)-[2.2]-paracyclophane(1,5-cyclooctadiene)rhodium(I)
CAS 1038932-67-0C52H54BF4O4P2Rh-
Dichloro[(R)-(-)-4,12-bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II) chemical structure, C62H66Cl2N2P2Ru
Dichloro[(R)-(-)-4,12-bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II)
C62H66Cl2N2P2Ru
[11-Bis(3,5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-bis(3,5-dimethylphenyl)phosphane, dichlororuthenium(2+), (1S,2S)-1,2-diphenylethane-1,2-diamine chemical structure, C62H66Cl2N2P2Ru+2
[11-Bis(3,5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-bis(3,5-dimethylphenyl)phosphane, dichlororuthenium(2+), (1S,2S)-1,2-diphenylethane-1,2-diamine
C62H66Cl2N2P2Ru+2
(R)-4,12-Bis(4-methoxyphenyl)-[2.2]-paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate chemical structure, C52H56BF4O4P2Rh+
(R)-4,12-Bis(4-methoxyphenyl)-[2.2]-paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
C52H56BF4O4P2Rh+