4-(4-methylphenyl)-2,9-bis(trichloromethyl)-1,10-phenanthroline

Systemtic Name: 4-(4-methylphenyl)-2,9-bis(trichloromethyl)-1,10-phenanthroline Openeye Name: 4-(p-tolyl)-2,9-bis(trichloromethyl)-1,10-phenanthroline CAS Name: 4-(4-methylphenyl)-2,9-bis(trichloromethyl)-1,10-phenanthroline IUPAC Name: 4-(4-methylphenyl)-2,9-bis(trichloromethyl)-1,10-phenanthroline Traditional Name: 4-(p-tolyl)-2,9-bis(trichloromethyl)-1,10-phenanthroline Formula: C21H12Cl6N2 MolecularWeight: 505.05138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2C=CC4=C3N=C(C=C4)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C=CC4=C3N=C(C=C4)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C21H12Cl6N2/c1-11-2-4-12(5-3-11)15-10-17(21(25,26)27)29-19-14(15)8-6-13-7-9-16(20(22,23)24)28-18(13)19/h2-10H,1H3