(1-isoquinolin-1-yl-3,4-diphenyl-naphthalen-2-yl)phosphane

Systemtic Name: (1-isoquinolin-1-yl-3,4-diphenyl-naphthalen-2-yl)phosphane Openeye Name: [1-(1-isoquinolyl)-3,4-diphenyl-2-naphthyl]phosphane CAS Name: [1-(1-isoquinolinyl)-3,4-diphenyl-2-naphthalenyl]phosphine IUPAC Name: (1-isoquinolin-1-yl-3,4-diphenylnaphthalen-2-yl)phosphane Traditional Name: [1-(1-isoquinolyl)-3,4-diphenyl-2-naphthyl]phosphine Formula: C31H22NP MolecularWeight: 439.486841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C3=CC=CC=C32)C4=NC=CC5=CC=CC=C54)P)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C3=CC=CC=C32)C4=NC=CC5=CC=CC=C54)P)C6=CC=CC=C6

InChI

InChI=1S/C31H22NP/c33-31-28(23-14-5-2-6-15-23)27(22-12-3-1-4-13-22)25-17-9-10-18-26(25)29(31)30-24-16-8-7-11-21(24)19-20-32-30/h1-20H,33H2