(2,4-ditert-butyl-6-methyl-phenyl)-(2,4,6-tritert-butylphenyl)phosphanylidene-phosphane

Systemtic Name: (2,4-ditert-butyl-6-methyl-phenyl)-(2,4,6-tritert-butylphenyl)phosphanylidene-phosphane Openeye Name: (2,4-ditert-butyl-6-methyl-phenyl)-(2,4,6-tritert-butylphenyl)phosphanylidene-phosphane CAS Name: (2,4-ditert-butyl-6-methylphenyl)-(2,4,6-tritert-butylphenyl)phosphinylidenephosphine IUPAC Name: (2,4-ditert-butyl-6-methylphenyl)-(2,4,6-tritert-butylphenyl)phosphanylidenephosphane Traditional Name: (2,4-ditert-butyl-6-methyl-phenyl)-(2,4,6-tritert-butylphenyl)phosphinylidene-phosphine Formula: C33H52P2 MolecularWeight: 510.713502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)P=PC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)P=PC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C33H52P2/c1-21-17-22(29(2,3)4)18-24(31(8,9)10)27(21)34-35-28-25(32(11,12)13)19-23(30(5,6)7)20-26(28)33(14,15)16/h17-20H,1-16H3