bis(diphenylamino)methylidene-dimethyl-azanium iodide

Systemtic Name: bis(diphenylamino)methylidene-dimethyl-azanium iodide Openeye Name: bis(N-phenylanilino)methylene-dimethyl-ammonium iodide CAS Name: bis(N-phenylanilino)methylidene-dimethylammonium iodide IUPAC Name: bis(N-phenylanilino)methylidene-dimethylazanium iodide Traditional Name: bis(N-phenylanilino)methylene-dimethyl-ammonium iodide Formula: C27H26IN3 MolecularWeight: 519.41991

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(N(C1=CC=CC=C1)C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C.[I-]

Isomeric SMILES

C[N+](=C(N(C1=CC=CC=C1)C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C.[I-]

InChI

InChI=1S/C27H26N3.HI/c1-28(2)27(29(23-15-7-3-8-16-23)24-17-9-4-10-18-24)30(25-19-11-5-12-20-25)26-21-13-6-14-22-26;/h3-22H,1-2H3;1H/q+1;/p-1