[[2-[diphenyl(phosphanyl)methyl]-3,4-diphenyl-cyclobutyl]-diphenyl-methyl]phosphane

Systemtic Name: [[2-[diphenyl(phosphanyl)methyl]-3,4-diphenyl-cyclobutyl]-diphenyl-methyl]phosphane Openeye Name: [[2-[diphenyl(phosphanyl)methyl]-3,4-diphenyl-cyclobutyl]-diphenyl-methyl]phosphane CAS Name: [[2-[diphenyl(phosphino)methyl]-3,4-diphenylcyclobutyl]-diphenylmethyl]phosphine IUPAC Name: [[2-[diphenyl(phosphanyl)methyl]-3,4-diphenylcyclobutyl]-diphenylmethyl]phosphane Traditional Name: [[2-[diphenyl(phosphino)methyl]-3,4-diphenyl-cyclobutyl]-diphenyl-methyl]phosphine Formula: C42H38P2 MolecularWeight: 604.698642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C2C(C3=CC=CC=C3)(C4=CC=CC=C4)P)C(C5=CC=CC=C5)(C6=CC=CC=C6)P)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(C2C(C3=CC=CC=C3)(C4=CC=CC=C4)P)C(C5=CC=CC=C5)(C6=CC=CC=C6)P)C7=CC=CC=C7

InChI

InChI=1S/C42H38P2/c43-41(33-23-11-3-12-24-33,34-25-13-4-14-26-34)39-37(31-19-7-1-8-20-31)38(32-21-9-2-10-22-32)40(39)42(44,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30,37-40H,43-44H2