(1-isoquinolin-1-ylnaphthalen-2-yl)-diphenyl-phosphane

Systemtic Name: (1-isoquinolin-1-ylnaphthalen-2-yl)-diphenyl-phosphane Openeye Name: [1-(1-isoquinolyl)-2-naphthyl]-diphenyl-phosphane CAS Name: [1-(1-isoquinolinyl)-2-naphthalenyl]-diphenylphosphine IUPAC Name: (1-isoquinolin-1-ylnaphthalen-2-yl)-diphenylphosphane Traditional Name: [1-(1-isoquinolyl)-2-naphthyl]-diphenyl-phosphine Formula: C31H22NP MolecularWeight: 439.486841

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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=NC=CC6=CC=CC=C65

Isomeric SMILES

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

InChI

InChI=1S/C31H22NP/c1-3-13-25(14-4-1)33(26-15-5-2-6-16-26)29-20-19-23-11-7-9-17-27(23)30(29)31-28-18-10-8-12-24(28)21-22-32-31/h1-22H