(2,4,6-tritert-butylphenyl)-(2,4,6-tritert-butylphenyl)phosphanylidene-phosphane

Systemtic Name: (2,4,6-tritert-butylphenyl)-(2,4,6-tritert-butylphenyl)phosphanylidene-phosphane Openeye Name: (2,4,6-tritert-butylphenyl)-(2,4,6-tritert-butylphenyl)phosphanylidene-phosphane CAS Name: (2,4,6-tritert-butylphenyl)-(2,4,6-tritert-butylphenyl)phosphinylidenephosphine IUPAC Name: (2,4,6-tritert-butylphenyl)-(2,4,6-tritert-butylphenyl)phosphanylidenephosphane Traditional Name: (2,4,6-tritert-butylphenyl)-(2,4,6-tritert-butylphenyl)phosphinylidene-phosphine Formula: C36H58P2 MolecularWeight: 552.793242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H58P2/c1-31(2,3)23-19-25(33(7,8)9)29(26(20-23)34(10,11)12)37-38-30-27(35(13,14)15)21-24(32(4,5)6)22-28(30)36(16,17)18/h19-22H,1-18H3