N,N'-bis(benzo[c]acridin-7-yl)butane-1,4-diamine

Systemtic Name: N,N'-bis(benzo[c]acridin-7-yl)butane-1,4-diamine Openeye Name: N,N'-bis(benzo[c]acridin-7-yl)butane-1,4-diamine CAS Name: N,N'-bis(7-benzo[c]acridinyl)butane-1,4-diamine IUPAC Name: N,N'-bis(benzo[c]acridin-7-yl)butane-1,4-diamine Traditional Name: benz[c]acridin-7-yl-[4-(benz[c]acridin-7-ylamino)butyl]amine Formula: C38H30N4 MolecularWeight: 542.6716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)NCCCCNC5=C6C=CC7=CC=CC=C7C6=NC8=CC=CC=C85

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)NCCCCNC5=C6C=CC7=CC=CC=C7C6=NC8=CC=CC=C85

InChI

InChI=1S/C38H30N4/c1-3-13-27-25(11-1)19-21-31-35(29-15-5-7-17-33(29)41-37(27)31)39-23-9-10-24-40-36-30-16-6-8-18-34(30)42-38-28-14-4-2-12-26(28)20-22-32(36)38/h1-8,11-22H,9-10,23-24H2,(H,39,41)(H,40,42)