N,N'-bis(benzo[c]acridin-7-yl)hexane-1,6-diamine

Systemtic Name: N,N'-bis(benzo[c]acridin-7-yl)hexane-1,6-diamine Openeye Name: N,N'-bis(benzo[c]acridin-7-yl)hexane-1,6-diamine CAS Name: N,N'-bis(7-benzo[c]acridinyl)hexane-1,6-diamine IUPAC Name: N,N'-bis(benzo[c]acridin-7-yl)hexane-1,6-diamine Traditional Name: benz[c]acridin-7-yl-[6-(benz[c]acridin-7-ylamino)hexyl]amine Formula: C40H34N4 MolecularWeight: 570.72476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)NCCCCCCNC5=C6C=CC7=CC=CC=C7C6=NC8=CC=CC=C85

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)NCCCCCCNC5=C6C=CC7=CC=CC=C7C6=NC8=CC=CC=C85

InChI

InChI=1S/C40H34N4/c1(11-25-41-37-31-17-7-9-19-35(31)43-39-29-15-5-3-13-27(29)21-23-33(37)39)2-12-26-42-38-32-18-8-10-20-36(32)44-40-30-16-6-4-14-28(30)22-24-34(38)40/h3-10,13-24H,1-2,11-12,25-26H2,(H,41,43)(H,42,44)