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

Systemtic Name: 4-[5,6-bis(4-phenoxyphenyl)-1,2,4-triazin-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[5,6-bis(4-phenoxyphenyl)-1,2,4-triazin-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[5,6-bis(4-phenoxyphenyl)-1,2,4-triazin-3-yl]-N,N-dimethylaniline IUPAC Name: 4-[5,6-bis(4-phenoxyphenyl)-1,2,4-triazin-3-yl]-N,N-dimethylaniline Traditional Name: [4-[5,6-bis(4-phenoxyphenyl)-1,2,4-triazin-3-yl]phenyl]-dimethyl-amine Formula: C35H28N4O2 MolecularWeight: 536.62242

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C35H28N4O2/c1-39(2)28-19-13-27(14-20-28)35-36-33(25-15-21-31(22-16-25)40-29-9-5-3-6-10-29)34(37-38-35)26-17-23-32(24-18-26)41-30-11-7-4-8-12-30/h3-24H,1-2H3