4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3,5,6-tetramethyl-N,N-diphenyl-aniline

Systemtic Name: 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3,5,6-tetramethyl-N,N-diphenyl-aniline Openeye Name: 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3,5,6-tetramethyl-N,N-diphenyl-aniline CAS Name: 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3,5,6-tetramethyl-N,N-diphenylaniline IUPAC Name: 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3,5,6-tetramethyl-N,N-diphenylaniline Traditional Name: [4-(4,6-diphenyl-s-triazin-2-yl)-2,3,5,6-tetramethyl-phenyl]-diphenyl-amine Formula: C37H32N4 MolecularWeight: 532.67678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C)C)N(C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C)C)N(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C37H32N4/c1-25-27(3)34(41(31-21-13-7-14-22-31)32-23-15-8-16-24-32)28(4)26(2)33(25)37-39-35(29-17-9-5-10-18-29)38-36(40-37)30-19-11-6-12-20-30/h5-24H,1-4H3