2,4,6-tris[4-(4-bromanylphenoxy)phenyl]-1,3,5-triazine

Systemtic Name: 2,4,6-tris[4-(4-bromanylphenoxy)phenyl]-1,3,5-triazine Openeye Name: 2,4,6-tris[4-(4-bromophenoxy)phenyl]-1,3,5-triazine CAS Name: 2,4,6-tris[4-(4-bromophenoxy)phenyl]-1,3,5-triazine IUPAC Name: 2,4,6-tris[4-(4-bromophenoxy)phenyl]-1,3,5-triazine Traditional Name: 2,4,6-tris[4-(4-bromophenoxy)phenyl]-s-triazine Formula: C39H24Br3N3O3 MolecularWeight: 822.33816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=NC(=N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)Br)C5=CC=C(C=C5)OC6=CC=C(C=C6)Br)OC7=CC=C(C=C7)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=NC(=N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)Br)C5=CC=C(C=C5)OC6=CC=C(C=C6)Br)OC7=CC=C(C=C7)Br

InChI

InChI=1S/C39H24Br3N3O3/c40-28-7-19-34(20-8-28)46-31-13-1-25(2-14-31)37-43-38(26-3-15-32(16-4-26)47-35-21-9-29(41)10-22-35)45-39(44-37)27-5-17-33(18-6-27)48-36-23-11-30(42)12-24-36/h1-24H