N,N'-bis(benzo[c]acridin-7-yl)pentane-1,5-diamine

Systemtic Name: N,N'-bis(benzo[c]acridin-7-yl)pentane-1,5-diamine Openeye Name: N,N'-bis(benzo[c]acridin-7-yl)pentane-1,5-diamine CAS Name: N,N'-bis(7-benzo[c]acridinyl)pentane-1,5-diamine IUPAC Name: N,N'-bis(benzo[c]acridin-7-yl)pentane-1,5-diamine Traditional Name: benz[c]acridin-7-yl-[5-(benz[c]acridin-7-ylamino)pentyl]amine Formula: C39H32N4 MolecularWeight: 556.69818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)NCCCCCNC5=C6C=CC7=CC=CC=C7C6=NC8=CC=CC=C85

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)NCCCCCNC5=C6C=CC7=CC=CC=C7C6=NC8=CC=CC=C85

InChI

InChI=1S/C39H32N4/c1(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)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/h2-9,12-23H,1,10-11,24-25H2,(H,40,42)(H,41,43)