N2,N4-diphenylbenzene-1,2,3,4-tetramine

Systemtic Name: N2,N4-diphenylbenzene-1,2,3,4-tetramine Openeye Name: N2,N4-diphenylbenzene-1,2,3,4-tetramine CAS Name: N2,N4-diphenylbenzene-1,2,3,4-tetramine IUPAC Name: 2-N,4-N-diphenylbenzene-1,2,3,4-tetramine Traditional Name: (2,4-diamino-3-anilino-phenyl)-phenyl-amine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=C(C=C2)N)NC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=C(C=C2)N)NC3=CC=CC=C3)N

InChI

InChI=1S/C18H18N4/c19-15-11-12-16(21-13-7-3-1-4-8-13)17(20)18(15)22-14-9-5-2-6-10-14/h1-12,21-22H,19-20H2