2,7-dicyclooctylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone

Chemical Structure Depiction of
2,7-dicyclooctylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone
Available: 25 mg
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mg
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Compound characteristics

Compound ID: 8006-5219
Compound Name: 2,7-dicyclooctylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone
Molecular Weight: 486.61
Molecular Formula: C30 H34 N2 O4
Smiles: C1CCCC(CCC1)N1C(c2ccc3C(N(C4CCCCCCC4)C(c4ccc(C1=O)c2c34)=O)=O)=O
Stereo: ACHIRAL
logP: 6.9971
logD: 6.9971
logSw: -6.2083
Hydrogen bond acceptors count: 8
Polar surface area: 56.846
InChI Key: LMKDPWVVAARSFB-UHFFFAOYSA-N
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