5-[4,6-bis(10-phenyl-1,2-dihydrophenazin-5-yl)-1,3,5-triazin-2-yl]-10-phenyl-1,2-dihydrophenazine

Systemtic Name: 5-[4,6-bis(10-phenyl-1,2-dihydrophenazin-5-yl)-1,3,5-triazin-2-yl]-10-phenyl-1,2-dihydrophenazine Openeye Name: 5-[4,6-bis(10-phenyl-1,2-dihydrophenazin-5-yl)-1,3,5-triazin-2-yl]-10-phenyl-1,2-dihydrophenazine CAS Name: 5-[4,6-bis(10-phenyl-1,2-dihydrophenazin-5-yl)-1,3,5-triazin-2-yl]-10-phenyl-1,2-dihydrophenazine IUPAC Name: 5-[4,6-bis(10-phenyl-1,2-dihydrophenazin-5-yl)-1,3,5-triazin-2-yl]-10-phenyl-1,2-dihydrophenazine Traditional Name: 5-[4,6-bis(10-phenyl-1,2-dihydrophenazin-5-yl)-s-triazin-2-yl]-10-phenyl-1,2-dihydrophenazine Formula: C57H45N9 MolecularWeight: 856.0275

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)N(C3=CC=CC=C3N2C4=CC=CC=C4)C5=NC(=NC(=N5)N6C7=C(CCC=C7)N(C8=CC=CC=C86)C9=CC=CC=C9)N1C2=C(CCC=C2)N(C2=CC=CC=C21)C1=CC=CC=C1

Isomeric SMILES

C1CC2=C(C=C1)N(C3=CC=CC=C3N2C4=CC=CC=C4)C5=NC(=NC(=N5)N6C7=C(CCC=C7)N(C8=CC=CC=C86)C9=CC=CC=C9)N1C2=C(CCC=C2)N(C2=CC=CC=C21)C1=CC=CC=C1

InChI

InChI=1S/C57H45N9/c1-4-22-40(23-5-1)61-43-28-10-16-34-49(43)64(50-35-17-11-29-44(50)61)55-58-56(65-51-36-18-12-30-45(51)62(41-24-6-2-7-25-41)46-31-13-19-37-52(46)65)60-57(59-55)66-53-38-20-14-32-47(53)63(42-26-8-3-9-27-42)48-33-15-21-39-54(48)66/h1-10,12,14,16-28,30,32,34-39H,11,13,15,29,31,33H2