[4-[bis(4-dimethylaminophenyl)methylidene]-2-bromanyl-cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium

Systemtic Name: [4-[bis(4-dimethylaminophenyl)methylidene]-2-bromanyl-cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium Openeye Name: [4-[bis(4-dimethylaminophenyl)methylene]-2-bromo-cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium CAS Name: [4-[bis(4-dimethylaminophenyl)methylidene]-2-bromo-1-cyclohexa-2,5-dienylidene]-dimethylammonium IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]-2-bromocyclohexa-2,5-dien-1-ylidene]-dimethylazanium Traditional Name: [4-[bis(4-dimethylaminophenyl)methylene]-2-bromo-cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium Formula: C25H29BrN3+ MolecularWeight: 451.42186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C(=C2)Br)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C(=C2)Br)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C25H29BrN3/c1-27(2)21-12-7-18(8-13-21)25(19-9-14-22(15-10-19)28(3)4)20-11-16-24(29(5)6)23(26)17-20/h7-17H,1-6H3/q+1