[2-(1-diphenylphosphanyl-3-methyl-indol-2-yl)-3-methyl-indol-1-yl]-diphenyl-phosphane

Systemtic Name: [2-(1-diphenylphosphanyl-3-methyl-indol-2-yl)-3-methyl-indol-1-yl]-diphenyl-phosphane Openeye Name: [2-(1-diphenylphosphanyl-3-methyl-indol-2-yl)-3-methyl-indol-1-yl]-diphenyl-phosphane CAS Name: [2-(1-diphenylphosphino-3-methyl-2-indolyl)-3-methyl-1-indolyl]-diphenylphosphine IUPAC Name: [2-(1-diphenylphosphanyl-3-methylindol-2-yl)-3-methylindol-1-yl]-diphenylphosphane Traditional Name: [2-(1-diphenylphosphino-3-methyl-indol-2-yl)-3-methyl-indol-1-yl]-diphenyl-phosphine Formula: C42H34N2P2 MolecularWeight: 628.680282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C6=CC=CC=C6N5P(C7=CC=CC=C7)C8=CC=CC=C8)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C6=CC=CC=C6N5P(C7=CC=CC=C7)C8=CC=CC=C8)C

InChI

InChI=1S/C42H34N2P2/c1-31-37-27-15-17-29-39(37)43(45(33-19-7-3-8-20-33)34-21-9-4-10-22-34)41(31)42-32(2)38-28-16-18-30-40(38)44(42)46(35-23-11-5-12-24-35)36-25-13-6-14-26-36/h3-30H,1-2H3