[1-(2-diphenylphosphanyl-7-methyl-indol-1-yl)naphthalen-2-yl]-diphenyl-phosphane

Systemtic Name: [1-(2-diphenylphosphanyl-7-methyl-indol-1-yl)naphthalen-2-yl]-diphenyl-phosphane Openeye Name: [1-(2-diphenylphosphanyl-7-methyl-indol-1-yl)-2-naphthyl]-diphenyl-phosphane CAS Name: [1-(2-diphenylphosphino-7-methyl-1-indolyl)-2-naphthalenyl]-diphenylphosphine IUPAC Name: [1-(2-diphenylphosphanyl-7-methylindol-1-yl)naphthalen-2-yl]-diphenylphosphane Traditional Name: [1-(2-diphenylphosphino-7-methyl-indol-1-yl)-2-naphthyl]-diphenyl-phosphine Formula: C43H33NP2 MolecularWeight: 625.676342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=CC=CC2=C1N(C(=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C43H33NP2/c1-32-17-16-19-34-31-41(46(37-24-10-4-11-25-37)38-26-12-5-13-27-38)44(42(32)34)43-39-28-15-14-18-33(39)29-30-40(43)45(35-20-6-2-7-21-35)36-22-8-3-9-23-36/h2-31H,1H3