6-(3-methyl-1-benzofuran-2-yl)-N2,N2-diphenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(3-methyl-1-benzofuran-2-yl)-N2,N2-diphenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-(3-methylbenzofuran-2-yl)-N2,N2-diphenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-(3-methyl-2-benzofuranyl)-N2,N2-diphenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(3-methyl-1-benzofuran-2-yl)-2-N,2-N-diphenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(3-methylbenzofuran-2-yl)-s-triazin-2-yl]-diphenyl-amine Formula: C24H19N5O MolecularWeight: 393.44056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C3=NC(=NC(=N3)N(C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C3=NC(=NC(=N3)N(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C24H19N5O/c1-16-19-14-8-9-15-20(19)30-21(16)22-26-23(25)28-24(27-22)29(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15H,1H3,(H2,25,26,27,28)