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

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

Systemtic Name:5-[4,6-bis(10-methyl-1,2-dihydrophenazin-5-yl)-1,3,5-triazin-2-yl]-10-methyl-1,2-dihydrophenazine
Openeye Name:5-[4,6-bis(10-methyl-1,2-dihydrophenazin-5-yl)-1,3,5-triazin-2-yl]-10-methyl-1,2-dihydrophenazine
CAS Name:5-[4,6-bis(10-methyl-1,2-dihydrophenazin-5-yl)-1,3,5-triazin-2-yl]-10-methyl-1,2-dihydrophenazine
IUPAC Name:5-[4,6-bis(10-methyl-1,2-dihydrophenazin-5-yl)-1,3,5-triazin-2-yl]-10-methyl-1,2-dihydrophenazine
Traditional Name:5-[4,6-bis(10-methyl-1,2-dihydrophenazin-5-yl)-s-triazin-2-yl]-10-methyl-1,2-dihydrophenazine
Formula: C42H39N9
MolecularWeight: 669.81936
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CCC2)N(C3=CC=CC=C31)C4=NC(=NC(=N4)N5C6=C(CCC=C6)N(C7=CC=CC=C75)C)N8C9=C(CCC=C9)N(C1=CC=CC=C18)C


Isomeric SMILES

CN1C2=C(C=CCC2)N(C3=CC=CC=C31)C4=NC(=NC(=N4)N5C6=C(CCC=C6)N(C7=CC=CC=C75)C)N8C9=C(CCC=C9)N(C1=CC=CC=C18)C


InChI

InChI=1S/C42H39N9/c1-46-28-16-4-10-22-34(28)49(35-23-11-5-17-29(35)46)40-43-41(50-36-24-12-6-18-30(36)47(2)31-19-7-13-25-37(31)50)45-42(44-40)51-38-26-14-8-20-32(38)48(3)33-21-9-15-27-39(33)51/h4,6,8,10-16,18,20,22-27H,5,7,9,17,19,21H2,1-3H3


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