N2,N4-bis(4-butan-2-ylphenyl)-N2,N4-bis(4-methylphenyl)-6-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2,N4-bis(4-butan-2-ylphenyl)-N2,N4-bis(4-methylphenyl)-6-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-phenyl-N2,N4-bis(p-tolyl)-N2,N4-bis(4-sec-butylphenyl)-1,3,5-triazine-2,4-diamine CAS Name: N2,N4-bis(4-butan-2-ylphenyl)-N2,N4-bis(4-methylphenyl)-6-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N,4-N-bis(4-butan-2-ylphenyl)-2-N,4-N-bis(4-methylphenyl)-6-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-(4-methyl-N-(4-sec-butylphenyl)anilino)-6-phenyl-s-triazin-2-yl]-(p-tolyl)-(4-sec-butylphenyl)amine Formula: C43H45N5 MolecularWeight: 631.8509

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=NC(=NC(=N3)C4=CC=CC=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C(C)CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=NC(=NC(=N3)C4=CC=CC=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C(C)CC

InChI

InChI=1S/C43H45N5/c1-7-32(5)34-18-26-39(27-19-34)47(37-22-14-30(3)15-23-37)42-44-41(36-12-10-9-11-13-36)45-43(46-42)48(38-24-16-31(4)17-25-38)40-28-20-35(21-29-40)33(6)8-2/h9-29,32-33H,7-8H2,1-6H3