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

Systemtic Name: N3,N6-diphenylanthracene-2,3,6,7-tetramine Openeye Name: N3,N6-diphenylanthracene-2,3,6,7-tetramine CAS Name: N3,N6-diphenylanthracene-2,3,6,7-tetramine IUPAC Name: 3-N,6-N-diphenylanthracene-2,3,6,7-tetramine Traditional Name: (3,6-diamino-7-anilino-2-anthryl)-phenyl-amine Formula: C26H22N4 MolecularWeight: 390.47968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC3=CC4=CC(=C(C=C4C=C3C=C2N)N)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3=CC4=CC(=C(C=C4C=C3C=C2N)N)NC5=CC=CC=C5

InChI

InChI=1S/C26H22N4/c27-23-13-17-11-18-14-24(28)26(30-22-9-5-2-6-10-22)16-20(18)12-19(17)15-25(23)29-21-7-3-1-4-8-21/h1-16,29-30H,27-28H2