(N-tert-butyl-C-phenyl-carbonimidoyl)-[chloranyl(diphenyl)-$l^{5}-phosphanylidene]azanium

Systemtic Name: (N-tert-butyl-C-phenyl-carbonimidoyl)-[chloranyl(diphenyl)-$l^{5}-phosphanylidene]azanium Openeye Name: (N-tert-butyl-C-phenyl-carbonimidoyl)-[chloro(diphenyl)-$l^{5}-phosphanylidene]ammonium CAS Name: [tert-butylimino(phenyl)methyl]-[chloro(diphenyl)phosphoranylidene]ammonium IUPAC Name: (N-tert-butyl-C-phenylcarbonimidoyl)-[chloro(diphenyl)-$l^{5}-phosphanylidene]azanium Traditional Name: (N-tert-butyl-C-phenyl-carbonimidoyl)-[chloro(diphenyl)phosphoranylidene]ammonium Formula: C23H25ClN2P+ MolecularWeight: 395.884761

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C(C1=CC=CC=C1)[NH+]=P(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)(C)N=C(C1=CC=CC=C1)[NH+]=P(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H24ClN2P/c1-23(2,3)25-22(19-13-7-4-8-14-19)26-27(24,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h4-18H,1-3H3/p+1