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

Systemtic Name: N1,N4-di(acridin-1-yl)pentane-1,4-diamine Openeye Name: N1,N4-di(acridin-1-yl)pentane-1,4-diamine CAS Name: N1,N4-bis(1-acridinyl)pentane-1,4-diamine IUPAC Name: 1-N,4-N-di(acridin-1-yl)pentane-1,4-diamine Traditional Name: acridin-1-yl-[4-(acridin-1-ylamino)-1-methyl-butyl]amine Formula: C31H28N4 MolecularWeight: 456.58082

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC1=CC=CC2=NC3=CC=CC=C3C=C21)NC4=CC=CC5=NC6=CC=CC=C6C=C54

Isomeric SMILES

CC(CCCNC1=CC=CC2=NC3=CC=CC=C3C=C21)NC4=CC=CC5=NC6=CC=CC=C6C=C54

InChI

InChI=1S/C31H28N4/c1-21(33-29-15-7-17-31-25(29)20-23-11-3-5-13-27(23)35-31)9-8-18-32-28-14-6-16-30-24(28)19-22-10-2-4-12-26(22)34-30/h2-7,10-17,19-21,32-33H,8-9,18H2,1H3