bis(1,3-benzodioxol-4-yl)-[2-(2-diphenylphosphanylphenyl)phenyl]phosphane

Systemtic Name: bis(1,3-benzodioxol-4-yl)-[2-(2-diphenylphosphanylphenyl)phenyl]phosphane Openeye Name: bis(1,3-benzodioxol-4-yl)-[2-(2-diphenylphosphanylphenyl)phenyl]phosphane CAS Name: bis(1,3-benzodioxol-4-yl)-[2-(2-diphenylphosphinophenyl)phenyl]phosphine IUPAC Name: bis(1,3-benzodioxol-4-yl)-[2-(2-diphenylphosphanylphenyl)phenyl]phosphane Traditional Name: bis(1,3-benzodioxol-4-yl)-[2-(2-diphenylphosphinophenyl)phenyl]phosphine Formula: C38H28O4P2 MolecularWeight: 610.574042

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC=C2)P(C3=CC=CC=C3C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC8=C7OCO8

Isomeric SMILES

C1OC2=C(O1)C(=CC=C2)P(C3=CC=CC=C3C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC8=C7OCO8

InChI

InChI=1S/C38H28O4P2/c1-3-13-27(14-4-1)43(28-15-5-2-6-16-28)33-21-9-7-17-29(33)30-18-8-10-22-34(30)44(35-23-11-19-31-37(35)41-25-39-31)36-24-12-20-32-38(36)42-26-40-32/h1-24H,25-26H2