3,3-dimethyl-5,7-di(propan-2-yl)-2-(2,4,6-tritert-butylphenyl)-1H-1,2-benzodiphosphole

Systemtic Name: 3,3-dimethyl-5,7-di(propan-2-yl)-2-(2,4,6-tritert-butylphenyl)-1H-1,2-benzodiphosphole Openeye Name: 5,7-diisopropyl-3,3-dimethyl-2-(2,4,6-tritert-butylphenyl)-1H-1,2-benzodiphosphole CAS Name: 3,3-dimethyl-5,7-di(propan-2-yl)-2-(2,4,6-tritert-butylphenyl)-1H-1,2-benzodiphosphole IUPAC Name: 3,3-dimethyl-5,7-di(propan-2-yl)-2-(2,4,6-tritert-butylphenyl)-1H-1,2-benzodiphosphole Traditional Name: 5,7-diisopropyl-3,3-dimethyl-2-(2,4,6-tritert-butylphenyl)-1H-1,2-benzodiphosphole Formula: C33H52P2 MolecularWeight: 510.713502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C(P(P2)C3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C)(C)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C(P(P2)C3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C)(C)C)C(C)C

InChI

InChI=1S/C33H52P2/c1-20(2)22-16-24(21(3)4)28-25(17-22)33(14,15)35(34-28)29-26(31(8,9)10)18-23(30(5,6)7)19-27(29)32(11,12)13/h16-21,34H,1-15H3