(7-isocyano-4,5-dimethyl-1-phenyl-3H-2,4,1-benzodiazaphosphinin-2-yl)-triphenyl-silane

Systemtic Name: (7-isocyano-4,5-dimethyl-1-phenyl-3H-2,4,1-benzodiazaphosphinin-2-yl)-triphenyl-silane Openeye Name: (7-isocyano-4,5-dimethyl-1-phenyl-3H-2,4,1-benzodiazaphosphinin-2-yl)-triphenyl-silane CAS Name: (7-isocyano-4,5-dimethyl-1-phenyl-3H-2,4,1-benzodiazaphosphorin-2-yl)-triphenylsilane IUPAC Name: (7-isocyano-4,5-dimethyl-1-phenyl-3H-2,4,1-benzodiazaphosphinin-2-yl)-triphenylsilane Traditional Name: (7-isocyano-4,5-dimethyl-1-phenyl-3H-2,4,1-benzodiazaphosphorin-2-yl)-triphenyl-silane Formula: C34H30N3PSi MolecularWeight: 539.681361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N(CN(P2C3=CC=CC=C3)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C)[N+]#[C-]

Isomeric SMILES

CC1=CC(=CC2=C1N(CN(P2C3=CC=CC=C3)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C)[N+]#[C-]

InChI

InChI=1S/C34H30N3PSi/c1-27-24-28(35-2)25-33-34(27)36(3)26-37(38(33)29-16-8-4-9-17-29)39(30-18-10-5-11-19-30,31-20-12-6-13-21-31)32-22-14-7-15-23-32/h4-25H,26H2,1,3H3