N,N'-bis(benzo[c]acridin-7-yl)octane-1,8-diamine

Systemtic Name: N,N'-bis(benzo[c]acridin-7-yl)octane-1,8-diamine Openeye Name: N,N'-bis(benzo[c]acridin-7-yl)octane-1,8-diamine CAS Name: N,N'-bis(7-benzo[c]acridinyl)octane-1,8-diamine IUPAC Name: N,N'-bis(benzo[c]acridin-7-yl)octane-1,8-diamine Traditional Name: benz[c]acridin-7-yl-[8-(benz[c]acridin-7-ylamino)octyl]amine Formula: C42H38N4 MolecularWeight: 598.77792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)NCCCCCCCCNC5=C6C=CC7=CC=CC=C7C6=NC8=CC=CC=C85

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)NCCCCCCCCNC5=C6C=CC7=CC=CC=C7C6=NC8=CC=CC=C85

InChI

InChI=1S/C42H38N4/c1(3-13-27-43-39-33-19-9-11-21-37(33)45-41-31-17-7-5-15-29(31)23-25-35(39)41)2-4-14-28-44-40-34-20-10-12-22-38(34)46-42-32-18-8-6-16-30(32)24-26-36(40)42/h5-12,15-26H,1-4,13-14,27-28H2,(H,43,45)(H,44,46)