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