1,3-ditert-butyl-4,4-dimethyl-2-(4-methylphenyl)imino-N-phenyl-1,3,2$l^{5},4-diazaphosphasiletidin-2-amine

Systemtic Name: 1,3-ditert-butyl-4,4-dimethyl-2-(4-methylphenyl)imino-N-phenyl-1,3,2$l^{5},4-diazaphosphasiletidin-2-amine Openeye Name: 1,3-ditert-butyl-4,4-dimethyl-N-phenyl-2-(p-tolylimino)-1,3,2$l^{5},4-diazaphosphasiletidin-2-amine CAS Name: 1,3-ditert-butyl-4,4-dimethyl-2-(4-methylphenyl)imino-N-phenyl-1,3,2$l^{5},4-diazaphosphasiletidin-2-amine IUPAC Name: 1,3-ditert-butyl-4,4-dimethyl-2-(4-methylphenyl)imino-N-phenyl-1,3,2$l^{5},4-diazaphosphasiletidin-2-amine Traditional Name: [1,3-ditert-butyl-4,4-dimethyl-2-(p-tolylimino)-1,3,2$l^{5},4-diazaphosphasiletidin-2-yl]-phenyl-amine Formula: C23H37N4PSi MolecularWeight: 428.625941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=P2(N([Si](N2C(C)(C)C)(C)C)C(C)(C)C)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=P2(N([Si](N2C(C)(C)C)(C)C)C(C)(C)C)NC3=CC=CC=C3

InChI

InChI=1S/C23H37N4PSi/c1-19-15-17-21(18-16-19)25-28(24-20-13-11-10-12-14-20)26(22(2,3)4)29(8,9)27(28)23(5,6)7/h10-18,24H,1-9H3