N3,N6-diphenylnaphthalene-2,3,6,7-tetramine

Systemtic Name: N3,N6-diphenylnaphthalene-2,3,6,7-tetramine Openeye Name: N3,N6-diphenylnaphthalene-2,3,6,7-tetramine CAS Name: N3,N6-diphenylnaphthalene-2,3,6,7-tetramine IUPAC Name: 3-N,6-N-diphenylnaphthalene-2,3,6,7-tetramine Traditional Name: (3,6-diamino-7-anilino-2-naphthyl)-phenyl-amine Formula: C22H20N4 MolecularWeight: 340.421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC3=CC(=C(C=C3C=C2N)N)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3=CC(=C(C=C3C=C2N)N)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N4/c23-19-11-15-12-20(24)22(26-18-9-5-2-6-10-18)14-16(15)13-21(19)25-17-7-3-1-4-8-17/h1-14,25-26H,23-24H2