1-[(Z)-{[(naphthalen-1-yl)methyl]imino}methyl]-17-phenyl-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
Chemical Structure Depiction of
1-[(Z)-{[(naphthalen-1-yl)methyl]imino}methyl]-17-phenyl-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
1-[(Z)-{[(naphthalen-1-yl)methyl]imino}methyl]-17-phenyl-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
Compound characteristics
| Compound ID: | 8004-4046 |
| Compound Name: | 1-[(Z)-{[(naphthalen-1-yl)methyl]imino}methyl]-17-phenyl-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione |
| Molecular Weight: | 518.62 |
| Molecular Formula: | C36 H26 N2 O2 |
| Smiles: | C(c1cccc2ccccc12)/N=C\C12C3C(C(c4ccccc14)c1ccccc12)C(N(C3=O)c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.3099 |
| logD: | 6.3099 |
| logSw: | -7.1045 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.84 |
| InChI Key: | LNZXHJMDUKPAMO-UHFFFAOYSA-N |