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

Systemtic Name: 5-[4,6-bis(10-thiophen-2-yl-1,2-dihydrophenazin-5-yl)-1,3,5-triazin-2-yl]-10-thiophen-2-yl-1,2-dihydrophenazine Openeye Name: 5-[4,6-bis[10-(2-thienyl)-1,2-dihydrophenazin-5-yl]-1,3,5-triazin-2-yl]-10-(2-thienyl)-1,2-dihydrophenazine CAS Name: 5-[4,6-bis(10-thiophen-2-yl-1,2-dihydrophenazin-5-yl)-1,3,5-triazin-2-yl]-10-thiophen-2-yl-1,2-dihydrophenazine IUPAC Name: 5-[4,6-bis(10-thiophen-2-yl-1,2-dihydrophenazin-5-yl)-1,3,5-triazin-2-yl]-10-thiophen-2-yl-1,2-dihydrophenazine Traditional Name: 5-[4,6-bis[10-(2-thienyl)-1,2-dihydrophenazin-5-yl]-s-triazin-2-yl]-10-(2-thienyl)-1,2-dihydrophenazine Formula: C51H39N9S3 MolecularWeight: 874.11066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)N(C3=CC=CC=C3N2C4=CC=CS4)C5=NC(=NC(=N5)N6C7=C(CCC=C7)N(C8=CC=CC=C86)C9=CC=CS9)N1C2=C(CCC=C2)N(C2=CC=CC=C21)C1=CC=CS1

Isomeric SMILES

C1CC2=C(C=C1)N(C3=CC=CC=C3N2C4=CC=CS4)C5=NC(=NC(=N5)N6C7=C(CCC=C7)N(C8=CC=CC=C86)C9=CC=CS9)N1C2=C(CCC=C2)N(C2=CC=CC=C21)C1=CC=CS1

InChI

InChI=1S/C51H39N9S3/c1-7-22-40-34(16-1)55(46-28-13-31-61-46)35-17-2-8-23-41(35)58(40)49-52-50(59-42-24-9-3-18-36(42)56(47-29-14-32-62-47)37-19-4-10-25-43(37)59)54-51(53-49)60-44-26-11-5-20-38(44)57(48-30-15-33-63-48)39-21-6-12-27-45(39)60/h1,3,5,7-16,18,20,22-33H,2,4,6,17,19,21H2