3,6-diphenylbenzene-1,2,4,5-tetramine dihydrochloride

Systemtic Name: 3,6-diphenylbenzene-1,2,4,5-tetramine dihydrochloride Openeye Name: 3,6-diphenylbenzene-1,2,4,5-tetramine dihydrochloride CAS Name: 3,6-diphenylbenzene-1,2,4,5-tetramine dihydrochloride IUPAC Name: 3,6-diphenylbenzene-1,2,4,5-tetramine dihydrochloride Traditional Name: (2,4,5-triamino-3,6-diphenyl-phenyl)amine dihydrochloride Formula: C18H20Cl2N4 MolecularWeight: 363.2842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=C2N)N)C3=CC=CC=C3)N)N.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=C2N)N)C3=CC=CC=C3)N)N.Cl.Cl

InChI

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