N1,N5-diphenylnaphthalene-1,4,5,8-tetramine

Systemtic Name: N1,N5-diphenylnaphthalene-1,4,5,8-tetramine Openeye Name: N1,N5-diphenylnaphthalene-1,4,5,8-tetramine CAS Name: N1,N5-diphenylnaphthalene-1,4,5,8-tetramine IUPAC Name: 1-N,5-N-diphenylnaphthalene-1,4,5,8-tetramine Traditional Name: (4,8-diamino-5-anilino-1-naphthyl)-phenyl-amine Formula: C22H20N4 MolecularWeight: 340.421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=CC=C(C3=C(C=C2)N)NC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=CC=C(C3=C(C=C2)N)NC4=CC=CC=C4)N

InChI

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