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[4-[bis[4-[methyl(phenyl)amino]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-phenyl-azanium

[4-[bis[4-[methyl(phenyl)amino]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-phenyl-azanium

Systemtic Name:[4-[bis[4-[methyl(phenyl)amino]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-phenyl-azanium
Openeye Name:[4-[bis[4-(N-methylanilino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-methyl-phenyl-ammonium
CAS Name:[4-[bis[4-(N-methylanilino)phenyl]methylidene]-1-cyclohexa-2,5-dienylidene]-methyl-phenylammonium
IUPAC Name:[4-[bis[4-(N-methylanilino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-phenylazanium
Traditional Name:[4-[bis[4-(N-methylanilino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-methyl-phenyl-ammonium
Formula: C40H36N3+
MolecularWeight: 558.73394
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C(=C3C=CC(=[N+](C)C4=CC=CC=C4)C=C3)C5=CC=C(C=C5)N(C)C6=CC=CC=C6


Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C(=C3C=CC(=[N+](C)C4=CC=CC=C4)C=C3)C5=CC=C(C=C5)N(C)C6=CC=CC=C6


InChI

InChI=1S/C40H36N3/c1-41(34-13-7-4-8-14-34)37-25-19-31(20-26-37)40(32-21-27-38(28-22-32)42(2)35-15-9-5-10-16-35)33-23-29-39(30-24-33)43(3)36-17-11-6-12-18-36/h4-30H,1-3H3/q+1


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