3,3'-[methylenebis(4,1-phenyleneazanylylidene)]di(1,3-dihydro-2H-indol-2-one)
Chemical Structure Depiction of
3,3'-[methylenebis(4,1-phenyleneazanylylidene)]di(1,3-dihydro-2H-indol-2-one)
3,3'-[methylenebis(4,1-phenyleneazanylylidene)]di(1,3-dihydro-2H-indol-2-one)
Compound characteristics
| Compound ID: | 2166-1988 |
| Compound Name: | 3,3'-[methylenebis(4,1-phenyleneazanylylidene)]di(1,3-dihydro-2H-indol-2-one) |
| Molecular Weight: | 456.5 |
| Molecular Formula: | C29 H20 N4 O2 |
| Smiles: | C(c1ccc(cc1)/N=C1C(Nc2ccccc/12)=O)c1ccc(cc1)/N=C1C(Nc2ccccc/12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3566 |
| logD: | 4.3566 |
| logSw: | -4.5438 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.925 |
| InChI Key: | ORDQRCSDFGGQRM-UHFFFAOYSA-N |