N-[6-[(4-dimethylaminophenyl)diazenyl]acridin-3-yl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[6-[(4-dimethylaminophenyl)diazenyl]acridin-3-yl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[6-(4-dimethylaminophenyl)azoacridin-3-yl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[6-(4-dimethylaminophenyl)azo-3-acridinyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[6-[(4-dimethylaminophenyl)diazenyl]acridin-3-yl]-N',N'-dimethylethane-1,2-diamine Traditional Name: [4-[6-(2-dimethylaminoethylamino)acridin-3-yl]azophenyl]-dimethyl-amine Formula: C25H28N6 MolecularWeight: 412.53002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N=NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)CCNC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N=NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C25H28N6/c1-30(2)14-13-26-21-7-5-18-15-19-6-8-22(17-25(19)27-24(18)16-21)29-28-20-9-11-23(12-10-20)31(3)4/h5-12,15-17,26H,13-14H2,1-4H3