dimethyl-[4-[1,5,5-tris(4-dimethylaminophenyl)pent-4-enylidene]cyclohexa-2,5-dien-1-ylidene]azanium

Systemtic Name: dimethyl-[4-[1,5,5-tris(4-dimethylaminophenyl)pent-4-enylidene]cyclohexa-2,5-dien-1-ylidene]azanium Openeye Name: dimethyl-[4-[1,5,5-tris(4-dimethylaminophenyl)pent-4-enylidene]cyclohexa-2,5-dien-1-ylidene]ammonium CAS Name: dimethyl-[4-[1,5,5-tris(4-dimethylaminophenyl)pent-4-enylidene]-1-cyclohexa-2,5-dienylidene]ammonium IUPAC Name: dimethyl-[4-[1,5,5-tris(4-dimethylaminophenyl)pent-4-enylidene]cyclohexa-2,5-dien-1-ylidene]azanium Traditional Name: dimethyl-[4-[1,5,5-tris(4-dimethylaminophenyl)pent-4-enylidene]cyclohexa-2,5-dien-1-ylidene]ammonium Formula: C37H45N4+ MolecularWeight: 545.78

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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)CCC=C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)CCC=C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C37H45N4/c1-38(2)32-20-12-28(13-21-32)36(29-14-22-33(23-15-29)39(3)4)10-9-11-37(30-16-24-34(25-17-30)40(5)6)31-18-26-35(27-19-31)41(7)8/h10,12-27H,9,11H2,1-8H3/q+1