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

Systemtic Name: 5-[4,6-bis(10-pyridin-2-yl-1,2-dihydrophenazin-5-yl)-1,3,5-triazin-2-yl]-10-pyridin-2-yl-1,2-dihydrophenazine Openeye Name: 5-[4,6-bis[10-(2-pyridyl)-1,2-dihydrophenazin-5-yl]-1,3,5-triazin-2-yl]-10-(2-pyridyl)-1,2-dihydrophenazine CAS Name: 5-[4,6-bis[10-(2-pyridinyl)-1,2-dihydrophenazin-5-yl]-1,3,5-triazin-2-yl]-10-(2-pyridinyl)-1,2-dihydrophenazine IUPAC Name: 5-[4,6-bis(10-pyridin-2-yl-1,2-dihydrophenazin-5-yl)-1,3,5-triazin-2-yl]-10-pyridin-2-yl-1,2-dihydrophenazine Traditional Name: 5-[4,6-bis[10-(2-pyridyl)-1,2-dihydrophenazin-5-yl]-s-triazin-2-yl]-10-(2-pyridyl)-1,2-dihydrophenazine Formula: C54H42N12 MolecularWeight: 858.99168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)N(C3=CC=CC=C3N2C4=CC=CC=N4)C5=NC(=NC(=N5)N6C7=C(CCC=C7)N(C8=CC=CC=C86)C9=CC=CC=N9)N1C2=C(CCC=C2)N(C2=CC=CC=C21)C1=CC=CC=N1

Isomeric SMILES

C1CC2=C(C=C1)N(C3=CC=CC=C3N2C4=CC=CC=N4)C5=NC(=NC(=N5)N6C7=C(CCC=C7)N(C8=CC=CC=C86)C9=CC=CC=N9)N1C2=C(CCC=C2)N(C2=CC=CC=C21)C1=CC=CC=N1

InChI

InChI=1S/C54H42N12/c1-7-25-43-37(19-1)61(49-31-13-16-34-55-49)38-20-2-8-26-44(38)64(43)52-58-53(65-45-27-9-3-21-39(45)62(50-32-14-17-35-56-50)40-22-4-10-28-46(40)65)60-54(59-52)66-47-29-11-5-23-41(47)63(51-33-15-18-36-57-51)42-24-6-12-30-48(42)66/h1,3,5,7-19,21,23,25-36H,2,4,6,20,22,24H2