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

Systemtic Name: N2,N4-bis(4-butan-2-ylphenyl)-N2,N4,6-triphenyl-1,3,5-triazine-2,4-diamine Openeye Name: N2,N4,6-triphenyl-N2,N4-bis(4-sec-butylphenyl)-1,3,5-triazine-2,4-diamine CAS Name: N2,N4-bis(4-butan-2-ylphenyl)-N2,N4,6-triphenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N,4-N-bis(4-butan-2-ylphenyl)-2-N,4-N,6-triphenyl-1,3,5-triazine-2,4-diamine Traditional Name: phenyl-[4-phenyl-6-(N-(4-sec-butylphenyl)anilino)-s-triazin-2-yl]-(4-sec-butylphenyl)amine Formula: C41H41N5 MolecularWeight: 603.79774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H41N5/c1-5-30(3)32-22-26-37(27-23-32)45(35-18-12-8-13-19-35)40-42-39(34-16-10-7-11-17-34)43-41(44-40)46(36-20-14-9-15-21-36)38-28-24-33(25-29-38)31(4)6-2/h7-31H,5-6H2,1-4H3