(1-isoquinolin-1-ylnaphthalen-2-yl)-diphenyl-sulfanylidene-$l^{5}-phosphane

Systemtic Name: (1-isoquinolin-1-ylnaphthalen-2-yl)-diphenyl-sulfanylidene-$l^{5}-phosphane Openeye Name: [1-(1-isoquinolyl)-2-naphthyl]-diphenyl-thioxo-$l^{5}-phosphane CAS Name: [1-(1-isoquinolinyl)-2-naphthalenyl]-diphenyl-sulfanylidenephosphorane IUPAC Name: (1-isoquinolin-1-ylnaphthalen-2-yl)-diphenyl-sulfanylidene-$l^{5}-phosphane Traditional Name: [1-(1-isoquinolyl)-2-naphthyl]-diphenyl-thioxo-phosphorane Formula: C31H22NPS MolecularWeight: 471.551841

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H22NPS/c34-33(25-13-3-1-4-14-25,26-15-5-2-6-16-26)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