phenyl-bis(3-phenyl-1H-benzo[f][1,3,2]benzodioxaborinin-1-yl)phosphane

Systemtic Name: phenyl-bis(3-phenyl-1H-benzo[f][1,3,2]benzodioxaborinin-1-yl)phosphane Openeye Name: phenyl-bis(3-phenyl-1H-benzo[f][1,3,2]benzodioxaborinin-1-yl)phosphane CAS Name: phenyl-bis(3-phenyl-1H-benzo[f][1,3,2]benzodioxaborin-1-yl)phosphine IUPAC Name: phenyl-bis(3-phenyl-1H-benzo[f][1,3,2]benzodioxaborinin-1-yl)phosphane Traditional Name: phenyl-bis(3-phenyl-1H-benzo[f][1,3,2]benzodioxaborin-1-yl)phosphine Formula: C40H29B2O4P MolecularWeight: 626.251621

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C2=C(O1)C=CC3=CC=CC=C32)P(C4C5=C(C=CC6=CC=CC=C65)OB(O4)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

B1(OC(C2=C(O1)C=CC3=CC=CC=C32)P(C4C5=C(C=CC6=CC=CC=C65)OB(O4)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C40H29B2O4P/c1-4-16-30(17-5-1)41-43-35-26-24-28-14-10-12-22-33(28)37(35)39(45-41)47(32-20-8-3-9-21-32)40-38-34-23-13-11-15-29(34)25-27-36(38)44-42(46-40)31-18-6-2-7-19-31/h1-27,39-40H