1-tert-butylphosphanylidene-N,N'-diphenyl-N,N'-bis(trimethylsilyl)methanediamine

Systemtic Name: 1-tert-butylphosphanylidene-N,N'-diphenyl-N,N'-bis(trimethylsilyl)methanediamine Openeye Name: 1-tert-butylphosphanylidene-N,N'-diphenyl-N,N'-bis(trimethylsilyl)methanediamine CAS Name: 1-tert-butylphosphinylidene-N,N'-diphenyl-N,N'-bis(trimethylsilyl)methanediamine IUPAC Name: 1-tert-butylphosphanylidene-N,N'-diphenyl-N,N'-bis(trimethylsilyl)methanediamine Traditional Name: [tert-butylphosphinylidene-(N-trimethylsilylanilino)methyl]-phenyl-trimethylsilyl-amine Formula: C23H37N2PSi2 MolecularWeight: 428.698041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N2PSi2/c1-23(2,3)26-22(24(27(4,5)6)20-16-12-10-13-17-20)25(28(7,8)9)21-18-14-11-15-19-21/h10-19H,1-9H3