[1-(3-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane

Systemtic Name: [1-(3-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane Openeye Name: [1-(3-diphenylphosphanyl-1-naphthyl)-2-naphthyl]-diphenyl-phosphane CAS Name: [1-(3-diphenylphosphino-1-naphthalenyl)-2-naphthalenyl]-diphenylphosphine IUPAC Name: [1-(3-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane Traditional Name: [1-(3-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=C(C4=CC=CC=C4C=C3)C5=CC(=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=CC(=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8

InChI

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