N-[phenylphosphanylidene-[phenyl(trimethylsilyl)phosphanyl]methyl]-N-trimethylsilyl-benzamide

Systemtic Name: N-[phenylphosphanylidene-[phenyl(trimethylsilyl)phosphanyl]methyl]-N-trimethylsilyl-benzamide Openeye Name: N-[phenylphosphanylidene-[phenyl(trimethylsilyl)phosphanyl]methyl]-N-trimethylsilyl-benzamide CAS Name: N-[phenylphosphinylidene-[phenyl(trimethylsilyl)phosphino]methyl]-N-trimethylsilylbenzamide IUPAC Name: N-[phenylphosphanylidene-[phenyl(trimethylsilyl)phosphanyl]methyl]-N-trimethylsilylbenzamide Traditional Name: N-[phenylphosphinylidene-[phenyl(trimethylsilyl)phosphino]methyl]-N-trimethylsilyl-benzamide Formula: C26H33NOP2Si2 MolecularWeight: 493.664842

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)N(C(=O)C1=CC=CC=C1)C(=PC2=CC=CC=C2)P(C3=CC=CC=C3)[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)N(C(=O)C1=CC=CC=C1)C(=PC2=CC=CC=C2)P(C3=CC=CC=C3)[Si](C)(C)C

InChI

InChI=1S/C26H33NOP2Si2/c1-31(2,3)27(25(28)22-16-10-7-11-17-22)26(29-23-18-12-8-13-19-23)30(32(4,5)6)24-20-14-9-15-21-24/h7-21H,1-6H3