4-[4-(4-aminophenyl)-6-phenyl-1,3,5-triazin-2-yl]aniline

Systemtic Name: 4-[4-(4-aminophenyl)-6-phenyl-1,3,5-triazin-2-yl]aniline Openeye Name: 4-[4-(4-aminophenyl)-6-phenyl-1,3,5-triazin-2-yl]aniline CAS Name: 4-[4-(4-aminophenyl)-6-phenyl-1,3,5-triazin-2-yl]aniline IUPAC Name: 4-[4-(4-aminophenyl)-6-phenyl-1,3,5-triazin-2-yl]aniline Traditional Name: [4-[4-(4-aminophenyl)-6-phenyl-s-triazin-2-yl]phenyl]amine Formula: C21H17N5 MolecularWeight: 339.39318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H17N5/c22-17-10-6-15(7-11-17)20-24-19(14-4-2-1-3-5-14)25-21(26-20)16-8-12-18(23)13-9-16/h1-13H,22-23H2