[1-[2-[(2-methylphenyl)phosphanylmethyl]naphthalen-1-yl]naphthalen-2-yl]methyl-diphenyl-phosphane

Systemtic Name: [1-[2-[(2-methylphenyl)phosphanylmethyl]naphthalen-1-yl]naphthalen-2-yl]methyl-diphenyl-phosphane Openeye Name: [1-[2-(o-tolylphosphanylmethyl)-1-naphthyl]-2-naphthyl]methyl-diphenyl-phosphane CAS Name: [1-[2-[(2-methylphenyl)phosphinomethyl]-1-naphthalenyl]-2-naphthalenyl]methyl-diphenylphosphine IUPAC Name: [1-[2-[(2-methylphenyl)phosphanylmethyl]naphthalen-1-yl]naphthalen-2-yl]methyl-diphenylphosphane Traditional Name: [1-[2-(o-tolylphosphinomethyl)-1-naphthyl]-2-naphthyl]methyl-diphenyl-phosphine Formula: C41H34P2 MolecularWeight: 588.656182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1PCC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)CP(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=CC=C1PCC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)CP(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C41H34P2/c1-30-14-8-13-23-39(30)42-28-33-26-24-31-15-9-11-21-37(31)40(33)41-34(27-25-32-16-10-12-22-38(32)41)29-43(35-17-4-2-5-18-35)36-19-6-3-7-20-36/h2-27,42H,28-29H2,1H3