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

Systemtic Name: [2-[(3-diphenylphosphanyl-1H-inden-2-yl)methyl]-3H-inden-1-yl]-diphenyl-phosphane Openeye Name: [2-[(3-diphenylphosphanyl-1H-inden-2-yl)methyl]-3H-inden-1-yl]-diphenyl-phosphane CAS Name: [2-[(3-diphenylphosphino-1H-inden-2-yl)methyl]-3H-inden-1-yl]-diphenylphosphine IUPAC Name: [2-[(3-diphenylphosphanyl-1H-inden-2-yl)methyl]-3H-inden-1-yl]-diphenylphosphane Traditional Name: [2-[(3-diphenylphosphino-1H-inden-2-yl)methyl]-3H-inden-1-yl]-diphenyl-phosphine Formula: C43H34P2 MolecularWeight: 612.677582

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=C1CC3=C(C4=CC=CC=C4C3)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1C2=CC=CC=C2C(=C1CC3=C(C4=CC=CC=C4C3)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C43H34P2/c1-5-19-36(20-6-1)44(37-21-7-2-8-22-37)42-34(29-32-17-13-15-27-40(32)42)31-35-30-33-18-14-16-28-41(33)43(35)45(38-23-9-3-10-24-38)39-25-11-4-12-26-39/h1-28H,29-31H2