[1-(7-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane

Systemtic Name: [1-(7-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane Openeye Name: [1-(7-diphenylphosphanyl-1-naphthyl)-2-naphthyl]-diphenyl-phosphane CAS Name: [1-(7-diphenylphosphino-1-naphthalenyl)-2-naphthalenyl]-diphenylphosphine IUPAC Name: [1-(7-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane Traditional Name: [1-(7-diphenylphosphino-1-naphthyl)-2-naphthyl]-diphenyl-phosphine Formula: C44H32P2 MolecularWeight: 622.672402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC4=C(C=CC=C4C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8)C=C3

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC4=C(C=CC=C4C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8)C=C3

InChI

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