N1-acridin-9-yl-N4,N4-dihexyl-benzene-1,4-diamine

Systemtic Name: N1-acridin-9-yl-N4,N4-dihexyl-benzene-1,4-diamine Openeye Name: N1-acridin-9-yl-N4,N4-dihexyl-benzene-1,4-diamine CAS Name: N1-(9-acridinyl)-N4,N4-dihexylbenzene-1,4-diamine IUPAC Name: 1-N-acridin-9-yl-4-N,4-N-dihexylbenzene-1,4-diamine Traditional Name: [4-(acridin-9-ylamino)phenyl]-dihexyl-amine Formula: C31H39N3 MolecularWeight: 453.66146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CCCCCCN(CCCCCC)C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C31H39N3/c1-3-5-7-13-23-34(24-14-8-6-4-2)26-21-19-25(20-22-26)32-31-27-15-9-11-17-29(27)33-30-18-12-10-16-28(30)31/h9-12,15-22H,3-8,13-14,23-24H2,1-2H3,(H,32,33)