2,3,4,6,6-pentakis-phenyl-4-phosphabicyclo[3.1.0]hex-2-ene

Systemtic Name: 2,3,4,6,6-pentakis-phenyl-4-phosphabicyclo[3.1.0]hex-2-ene Openeye Name: 2,3,4,6,6-pentakis-phenyl-4-phosphabicyclo[3.1.0]hex-2-ene CAS Name: 2,3,4,6,6-pentakis-phenyl-4-phosphabicyclo[3.1.0]hex-2-ene IUPAC Name: 2,3,4,6,6-pentakis-phenyl-4-phosphabicyclo[3.1.0]hex-2-ene Traditional Name: 2,3,4,6,6-pentakis-phenyl-4-phosphabicyclo[3.1.0]hex-2-ene Formula: C35H27P MolecularWeight: 478.562641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(P(C3C2C3(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(P(C3C2C3(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H27P/c1-6-16-26(17-7-1)31-32-34(35(32,28-20-10-3-11-21-28)29-22-12-4-13-23-29)36(30-24-14-5-15-25-30)33(31)27-18-8-2-9-19-27/h1-25,32,34H