4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-N,N-diphenyl-aniline

Systemtic Name: 4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-N,N-diphenyl-aniline Openeye Name: 4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-N,N-diphenyl-aniline CAS Name: 4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-N,N-diphenylaniline IUPAC Name: 4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-N,N-diphenylaniline Traditional Name: [4-[4,6-bis(trichloromethyl)-s-triazin-2-yl]phenyl]-diphenyl-amine Formula: C23H14Cl6N4 MolecularWeight: 559.10206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=NC(=NC(=N4)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=NC(=NC(=N4)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C23H14Cl6N4/c24-22(25,26)20-30-19(31-21(32-20)23(27,28)29)15-11-13-18(14-12-15)33(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H