4-anthracen-9-yl-N6-(3-chlorophenyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine hydrochloride

Systemtic Name: 4-anthracen-9-yl-N6-(3-chlorophenyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine hydrochloride Openeye Name: 4-(9-anthryl)-N6-(3-chlorophenyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine hydrochloride CAS Name: 4-(9-anthracenyl)-N6-(3-chlorophenyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine hydrochloride IUPAC Name: 4-anthracen-9-yl-6-N-(3-chlorophenyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine hydrochloride Traditional Name: [6-amino-4-(9-anthryl)-1,4-dihydro-s-triazin-2-yl]-(3-chlorophenyl)amine hydrochloride Formula: C23H19Cl2N5 MolecularWeight: 436.33646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4N=C(NC(=N4)NC5=CC(=CC=C5)Cl)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4N=C(NC(=N4)NC5=CC(=CC=C5)Cl)N.Cl

InChI

InChI=1S/C23H18ClN5.ClH/c24-16-8-5-9-17(13-16)26-23-28-21(27-22(25)29-23)20-18-10-3-1-6-14(18)12-15-7-2-4-11-19(15)20;/h1-13,21H,(H4,25,26,27,28,29);1H