N1,N4-di(acridin-9-yl)benzene-1,4-diamine

Systemtic Name: N1,N4-di(acridin-9-yl)benzene-1,4-diamine Openeye Name: N1,N4-di(acridin-9-yl)benzene-1,4-diamine CAS Name: N1,N4-bis(9-acridinyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-di(acridin-9-yl)benzene-1,4-diamine Traditional Name: acridin-9-yl-[4-(acridin-9-ylamino)phenyl]amine Formula: C32H22N4 MolecularWeight: 462.54388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)NC5=C6C=CC=CC6=NC7=CC=CC=C75

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)NC5=C6C=CC=CC6=NC7=CC=CC=C75

InChI

InChI=1S/C32H22N4/c1-5-13-27-23(9-1)31(24-10-2-6-14-28(24)35-27)33-21-17-19-22(20-18-21)34-32-25-11-3-7-15-29(25)36-30-16-8-4-12-26(30)32/h1-20H,(H,33,35)(H,34,36)