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

Systemtic Name: 2,4,6-tris[3,5-bis(4-methylphenyl)phenyl]-1,3,5-triazine Openeye Name: 2,4,6-tris[3,5-bis(p-tolyl)phenyl]-1,3,5-triazine CAS Name: 2,4,6-tris[3,5-bis(4-methylphenyl)phenyl]-1,3,5-triazine IUPAC Name: 2,4,6-tris[3,5-bis(4-methylphenyl)phenyl]-1,3,5-triazine Traditional Name: 2,4,6-tris[3,5-bis(p-tolyl)phenyl]-s-triazine Formula: C63H51N3 MolecularWeight: 850.09914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C3=NC(=NC(=N3)C4=CC(=CC(=C4)C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)C7=CC(=CC(=C7)C8=CC=C(C=C8)C)C9=CC=C(C=C9)C)C1=CC=C(C=C1)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C3=NC(=NC(=N3)C4=CC(=CC(=C4)C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)C7=CC(=CC(=C7)C8=CC=C(C=C8)C)C9=CC=C(C=C9)C)C1=CC=C(C=C1)C

InChI

InChI=1S/C63H51N3/c1-40-7-19-46(20-8-40)52-31-53(47-21-9-41(2)10-22-47)35-58(34-52)61-64-62(59-36-54(48-23-11-42(3)12-24-48)32-55(37-59)49-25-13-43(4)14-26-49)66-63(65-61)60-38-56(50-27-15-44(5)16-28-50)33-57(39-60)51-29-17-45(6)18-30-51/h7-39H,1-6H3