N5,N10-diphenylpyrene-4,5,9,10-tetramine

Systemtic Name: N5,N10-diphenylpyrene-4,5,9,10-tetramine Openeye Name: N5,N10-diphenylpyrene-4,5,9,10-tetramine CAS Name: N5,N10-diphenylpyrene-4,5,9,10-tetramine IUPAC Name: 5-N,10-N-diphenylpyrene-4,5,9,10-tetramine Traditional Name: (5,10-diamino-9-anilino-pyren-4-yl)-phenyl-amine Formula: C28H22N4 MolecularWeight: 414.50108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C3=C4C(=CC=C3)C(=C(C5=C4C2=CC=C5)N)NC6=CC=CC=C6)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C3=C4C(=CC=C3)C(=C(C5=C4C2=CC=C5)N)NC6=CC=CC=C6)N

InChI

InChI=1S/C28H22N4/c29-25-19-13-8-16-22-24(19)23-20(26(30)28(22)32-18-11-5-2-6-12-18)14-7-15-21(23)27(25)31-17-9-3-1-4-10-17/h1-16,31-32H,29-30H2