[4-(4-aminophenyl)phenyl]-bis(2,4-dimethylphenyl)-phenyl-azanium; benzene

Systemtic Name: [4-(4-aminophenyl)phenyl]-bis(2,4-dimethylphenyl)-phenyl-azanium; benzene Openeye Name: [4-(4-aminophenyl)phenyl]-bis(2,4-dimethylphenyl)-phenyl-ammonium; benzene CAS Name: [4-(4-aminophenyl)phenyl]-bis(2,4-dimethylphenyl)-phenylammonium; benzene IUPAC Name: [4-(4-aminophenyl)phenyl]-bis(2,4-dimethylphenyl)-phenylazanium; benzene Traditional Name: [4-(4-aminophenyl)phenyl]-bis(2,4-dimethylphenyl)-phenyl-ammonium; benzene Formula: C40H39N2+ MolecularWeight: 547.75106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=C(C=C3)C4=CC=C(C=C4)N)C5=C(C=C(C=C5)C)C)C.C1=CC=CC=C1

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=C(C=C3)C4=CC=C(C=C4)N)C5=C(C=C(C=C5)C)C)C.C1=CC=CC=C1

InChI

InChI=1S/C34H33N2.C6H6/c1-24-10-20-33(26(3)22-24)36(31-8-6-5-7-9-31,34-21-11-25(2)23-27(34)4)32-18-14-29(15-19-32)28-12-16-30(35)17-13-28;1-2-4-6-5-3-1/h5-23H,35H2,1-4H3;1-6H/q+1;