3,3'-({2-[(2-chlorophenyl)methoxy]phenyl}methylene)bis(2-methyl-1H-indole)

Chemical Structure Depiction of
3,3'-({2-[(2-chlorophenyl)methoxy]phenyl}methylene)bis(2-methyl-1H-indole)
Available: 89 mg
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mg
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Compound characteristics

Compound ID: 5511-0411
Compound Name: 3,3'-({2-[(2-chlorophenyl)methoxy]phenyl}methylene)bis(2-methyl-1H-indole)
Molecular Weight: 491.03
Molecular Formula: C32 H27 Cl N2 O
Smiles: Cc1c(C(c2ccccc2OCc2ccccc2[Cl])c2c3ccccc3[nH]c2C)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 8.469
logD: 8.469
logSw: -6.7159
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 2
Polar surface area: 26.8615
InChI Key: FBMOHCPDGUNBEB-UHFFFAOYSA-N
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