[[[chloranyl(diphenyl)-$l^{5}-phosphanylidene]amino]-phenyl-methylidene]-di(propan-2-yl)azanium

Systemtic Name: [[[chloranyl(diphenyl)-$l^{5}-phosphanylidene]amino]-phenyl-methylidene]-di(propan-2-yl)azanium Openeye Name: [[[chloro(diphenyl)-$l^{5}-phosphanylidene]amino]-phenyl-methylene]-diisopropyl-ammonium CAS Name: [[[chloro(diphenyl)phosphoranylidene]amino]-phenylmethylidene]-di(propan-2-yl)ammonium IUPAC Name: [[[chloro(diphenyl)-$l^{5}-phosphanylidene]amino]-phenylmethylidene]-di(propan-2-yl)azanium Traditional Name: [[[chloro(diphenyl)phosphoranylidene]amino]-phenyl-methylene]-diisopropyl-ammonium Formula: C25H29ClN2P+ MolecularWeight: 423.937921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN2P/c1-20(2)28(21(3)4)25(22-14-8-5-9-15-22)27-29(26,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-21H,1-4H3/q+1