4-methyl-2-[4-[2-[4-[(4-methyl-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]phenyl]propan-2-yl]phenoxy]-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene




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Molecular Formula: C41H32N4O2S2


InChI: InChI=1/C41H32N4O2S2/c1-25-42-37(33-23-35(48-39(33)44-25)27-11-7-5-8-12-27)46-31-19-15-29(16-20-31)41(3,4)30-17-21-32(22-18-30)47-38-34-24-36(28-13-9-6-10-14-28)49-40(34)45-26(2)43-38/h5-24H,1-4H3

InChIKey: InChIKey=HCSWGIDYZFONQS-UHFFFAOYAG
SMILES: CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)OC4=CC=C(C=C4)C(C)(C)C5=CC=C(C=C5)OC6=C7C=C(SC7=NC(=N6)C)C8=CC=CC=C8

Names:
    4-methyl-2-[4-[2-[4-[(4-methyl-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]phenyl]propan-2-yl]phenoxy]-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene

Registries:
    ChemSpider: InChIKey=HCSWGIDYZFONQS-UHFFFAOYAG
    PubChem CID 4243693
    PubChem ID 8397078


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