2-[1,2-bis(diphenylphosphanyl)ethyl]benzenecarbonitrile

Systemtic Name: 2-[1,2-bis(diphenylphosphanyl)ethyl]benzenecarbonitrile Openeye Name: 2-[1,2-bis(diphenylphosphanyl)ethyl]benzonitrile CAS Name: 2-[1,2-bis(diphenylphosphino)ethyl]benzonitrile IUPAC Name: 2-[1,2-bis(diphenylphosphanyl)ethyl]benzonitrile Traditional Name: 2-[1,2-bis(diphenylphosphino)ethyl]benzonitrile Formula: C33H27NP2 MolecularWeight: 499.521702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(CC(C2=CC=CC=C2C#N)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(CC(C2=CC=CC=C2C#N)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H27NP2/c34-25-27-15-13-14-24-32(27)33(36(30-20-9-3-10-21-30)31-22-11-4-12-23-31)26-35(28-16-5-1-6-17-28)29-18-7-2-8-19-29/h1-24,33H,26H2