(2-phenylphenyl)-[1-[2-(2-phenylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]phosphane

Systemtic Name: (2-phenylphenyl)-[1-[2-(2-phenylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]phosphane Openeye Name: (2-phenylphenyl)-[1-[2-(2-phenylphenyl)phosphanyl-1-naphthyl]-2-naphthyl]phosphane CAS Name: (2-phenylphenyl)-[1-[2-(2-phenylphenyl)phosphino-1-naphthalenyl]-2-naphthalenyl]phosphine IUPAC Name: (2-phenylphenyl)-[1-[2-(2-phenylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]phosphane Traditional Name: (2-phenylphenyl)-[1-[2-(2-phenylphenyl)phosphino-1-naphthyl]-2-naphthyl]phosphine Formula: C44H32P2 MolecularWeight: 622.672402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2PC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)PC7=CC=CC=C7C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2PC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)PC7=CC=CC=C7C8=CC=CC=C8

InChI

InChI=1S/C44H32P2/c1-3-15-31(16-4-1)35-21-11-13-25-39(35)45-41-29-27-33-19-7-9-23-37(33)43(41)44-38-24-10-8-20-34(38)28-30-42(44)46-40-26-14-12-22-36(40)32-17-5-2-6-18-32/h1-30,45-46H