N-[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-1,1-diphenyl-methanimine

Systemtic Name: N-[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-1,1-diphenyl-methanimine Openeye Name: N-[1-(2-diphenylphosphanyl-1-naphthyl)-2-naphthyl]-1,1-diphenyl-methanimine CAS Name: N-[1-(2-diphenylphosphino-1-naphthalenyl)-2-naphthalenyl]-1,1-diphenylmethanimine IUPAC Name: N-[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[1-(2-diphenylphosphino-1-naphthyl)-2-naphthyl]amine Formula: C45H32NP MolecularWeight: 617.716041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C45H32NP/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)46-41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)47(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-32H