[1-(2-diphenylphosphanylindol-1-yl)naphthalen-2-yl]-diphenyl-phosphane

Systemtic Name: [1-(2-diphenylphosphanylindol-1-yl)naphthalen-2-yl]-diphenyl-phosphane Openeye Name: [1-(2-diphenylphosphanylindol-1-yl)-2-naphthyl]-diphenyl-phosphane CAS Name: [1-(2-diphenylphosphino-1-indolyl)-2-naphthalenyl]-diphenylphosphine IUPAC Name: [1-(2-diphenylphosphanylindol-1-yl)naphthalen-2-yl]-diphenylphosphane Traditional Name: [1-(2-diphenylphosphinoindol-1-yl)-2-naphthyl]-diphenyl-phosphine Formula: C42H31NP2 MolecularWeight: 611.649762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)N5C6=CC=CC=C6C=C5P(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)N5C6=CC=CC=C6C=C5P(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C42H31NP2/c1-5-19-34(20-6-1)44(35-21-7-2-8-22-35)40-30-29-32-17-13-15-27-38(32)42(40)43-39-28-16-14-18-33(39)31-41(43)45(36-23-9-3-10-24-36)37-25-11-4-12-26-37/h1-31H