bis(3,5-dimethylphenyl)-[(1R)-1-(2-dinaphthalen-1-ylphosphanylcyclopentyl)ethyl]phosphane

Systemtic Name: bis(3,5-dimethylphenyl)-[(1R)-1-(2-dinaphthalen-1-ylphosphanylcyclopentyl)ethyl]phosphane Openeye Name: [2-[(1R)-1-bis(3,5-dimethylphenyl)phosphanylethyl]cyclopentyl]-bis(1-naphthyl)phosphane CAS Name: [2-[(1R)-1-bis(3,5-dimethylphenyl)phosphinoethyl]cyclopentyl]-bis(1-naphthalenyl)phosphine IUPAC Name: bis(3,5-dimethylphenyl)-[(1R)-1-(2-dinaphthalen-1-ylphosphanylcyclopentyl)ethyl]phosphane Traditional Name: [2-[(1R)-1-bis(3,5-dimethylphenyl)phosphinoethyl]cyclopentyl]-bis(1-naphthyl)phosphine Formula: C43H39P2 MolecularWeight: 617.717282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C(C)[C]3[CH][CH][CH][C]3P(C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76)C

Isomeric SMILES

CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)[C@H](C)[C]3[CH][CH][CH][C]3P(C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76)C

InChI

InChI=1S/C43H39P2/c1-29-23-30(2)26-36(25-29)44(37-27-31(3)24-32(4)28-37)33(5)38-19-12-22-41(38)45(42-20-10-15-34-13-6-8-17-39(34)42)43-21-11-16-35-14-7-9-18-40(35)43/h6-28,33H,1-5H3/t33-/m1/s1