N5,N9-diphenylpyrene-4,5,9,10-tetramine

Systemtic Name: N5,N9-diphenylpyrene-4,5,9,10-tetramine Openeye Name: N5,N9-diphenylpyrene-4,5,9,10-tetramine CAS Name: N5,N9-diphenylpyrene-4,5,9,10-tetramine IUPAC Name: 5-N,9-N-diphenylpyrene-4,5,9,10-tetramine Traditional Name: (5,9-diamino-10-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=CC=CC2=C54)NC6=CC=CC=C6)N)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C3=C4C(=CC=C3)C(=C(C5=CC=CC2=C54)NC6=CC=CC=C6)N)N

InChI

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