tris(4-aminophenyl)-phenyl-azanium

Systemtic Name: tris(4-aminophenyl)-phenyl-azanium Openeye Name: tris(4-aminophenyl)-phenyl-ammonium CAS Name: tris(4-aminophenyl)-phenylammonium IUPAC Name: tris(4-aminophenyl)-phenylazanium Traditional Name: tris(4-aminophenyl)-phenyl-ammonium Formula: C24H23N4+ MolecularWeight: 367.46622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N4/c25-18-6-12-22(13-7-18)28(21-4-2-1-3-5-21,23-14-8-19(26)9-15-23)24-16-10-20(27)11-17-24/h1-17H,25-27H2/q+1