1-[3,4-bis[bis(4-methylphenyl)phosphanyl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[3,4-bis[bis(4-methylphenyl)phosphanyl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[3,4-bis(bis-p-tolylphosphanyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[3,4-bis[bis(4-methylphenyl)phosphino]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[3,4-bis[bis(4-methylphenyl)phosphanyl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[3,4-bis(bis-p-tolylphosphino)pyrrolidino]ethanone Formula: C34H37NOP2 MolecularWeight: 537.611202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(C2CN(CC2P(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C(=O)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)P(C2CN(CC2P(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C(=O)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C34H37NOP2/c1-24-6-14-29(15-7-24)37(30-16-8-25(2)9-17-30)33-22-35(28(5)36)23-34(33)38(31-18-10-26(3)11-19-31)32-20-12-27(4)13-21-32/h6-21,33-34H,22-23H2,1-5H3