[4-[bis(4-dimethylaminophenyl)amino]phenyl]-bis(4-dimethylaminophenyl)azanium

Systemtic Name: [4-[bis(4-dimethylaminophenyl)amino]phenyl]-bis(4-dimethylaminophenyl)azanium Openeye Name: [4-[4-(dimethylamino)-N-(4-dimethylaminophenyl)anilino]phenyl]-bis(4-dimethylaminophenyl)ammonium CAS Name: [4-[4-(dimethylamino)-N-(4-dimethylaminophenyl)anilino]phenyl]-bis(4-dimethylaminophenyl)ammonium IUPAC Name: [4-[4-(dimethylamino)-N-(4-dimethylaminophenyl)anilino]phenyl]-bis(4-dimethylaminophenyl)azanium Traditional Name: [4-[4-(dimethylamino)-N-(4-dimethylaminophenyl)anilino]phenyl]-bis(4-dimethylaminophenyl)ammonium Formula: C38H45N6+ MolecularWeight: 585.8041

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)[NH+](C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[NH+](C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C38H44N6/c1-39(2)29-9-17-33(18-10-29)43(34-19-11-30(12-20-34)40(3)4)37-25-27-38(28-26-37)44(35-21-13-31(14-22-35)41(5)6)36-23-15-32(16-24-36)42(7)8/h9-28H,1-8H3/p+1