[6-bis(4-methylphenyl)phosphanyl-1,3-benzodioxol-5-yl]-bis(4-methylphenyl)phosphane

Systemtic Name: [6-bis(4-methylphenyl)phosphanyl-1,3-benzodioxol-5-yl]-bis(4-methylphenyl)phosphane Openeye Name: [6-(bis-p-tolylphosphanyl)-1,3-benzodioxol-5-yl]-bis(p-tolyl)phosphane CAS Name: [6-bis(4-methylphenyl)phosphino-1,3-benzodioxol-5-yl]-bis(4-methylphenyl)phosphine IUPAC Name: [6-bis(4-methylphenyl)phosphanyl-1,3-benzodioxol-5-yl]-bis(4-methylphenyl)phosphane Traditional Name: [6-(bis-p-tolylphosphino)-1,3-benzodioxol-5-yl]-bis(p-tolyl)phosphine Formula: C35H32O2P2 MolecularWeight: 546.574902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C=C4C(=C3)OCO4)P(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C=C4C(=C3)OCO4)P(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C35H32O2P2/c1-24-5-13-28(14-6-24)38(29-15-7-25(2)8-16-29)34-21-32-33(37-23-36-32)22-35(34)39(30-17-9-26(3)10-18-30)31-19-11-27(4)12-20-31/h5-22H,23H2,1-4H3