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4-[[(2-chlorophenyl)-diphenyl-$l^{5}-phosphanylidene]methyl]benzenecarbonitrile

4-[[(2-chlorophenyl)-diphenyl-$l^{5}-phosphanylidene]methyl]benzenecarbonitrile

Systemtic Name:4-[[(2-chlorophenyl)-diphenyl-$l^{5}-phosphanylidene]methyl]benzenecarbonitrile
Openeye Name:4-[[(2-chlorophenyl)-diphenyl-$l^{5}-phosphanylidene]methyl]benzonitrile
CAS Name:4-[[(2-chlorophenyl)-diphenylphosphoranylidene]methyl]benzonitrile
IUPAC Name:4-[[(2-chlorophenyl)-diphenyl-$l^{5}-phosphanylidene]methyl]benzonitrile
Traditional Name:4-[[(2-chlorophenyl)-diphenyl-phosphoranylidene]methyl]benzonitrile
Formula: C26H19ClNP
MolecularWeight: 411.862521
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CC2=CC=C(C=C2)C#N)(C3=CC=CC=C3)C4=CC=CC=C4Cl


Isomeric SMILES

C1=CC=C(C=C1)P(=CC2=CC=C(C=C2)C#N)(C3=CC=CC=C3)C4=CC=CC=C4Cl


InChI

InChI=1S/C26H19ClNP/c27-25-13-7-8-14-26(25)29(23-9-3-1-4-10-23,24-11-5-2-6-12-24)20-22-17-15-21(19-28)16-18-22/h1-18,20H


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