(5-phenoxy-2,3,4-triphenyl-6-phosphanyl-phenyl)-phenyl-phosphane

Systemtic Name: (5-phenoxy-2,3,4-triphenyl-6-phosphanyl-phenyl)-phenyl-phosphane Openeye Name: (5-phenoxy-2,3,4-triphenyl-6-phosphanyl-phenyl)-phenyl-phosphane CAS Name: (5-phenoxy-2,3,4-triphenyl-6-phosphinophenyl)-phenylphosphine IUPAC Name: (5-phenoxy-2,3,4-triphenyl-6-phosphanylphenyl)-phenylphosphane Traditional Name: (5-phenoxy-2,3,4-triphenyl-6-phosphino-phenyl)-phenyl-phosphine Formula: C36H28OP2 MolecularWeight: 538.554442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)PC4=CC=CC=C4)P)OC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)PC4=CC=CC=C4)P)OC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H28OP2/c38-35-34(37-29-22-12-4-13-23-29)32(27-18-8-2-9-19-27)31(26-16-6-1-7-17-26)33(28-20-10-3-11-21-28)36(35)39-30-24-14-5-15-25-30/h1-25,39H,38H2