C36H22N2O — CID 71093730
5,7,17-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaen-11-one (PubChem CID 71093730) has the molecular formula C36H22N2O and a molecular weight of 498.59 g/mol. Its IUPAC name is 5,7,17-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaen-11-one.
| Compound Name | 5,7,17-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaen-11-one |
|---|---|
| PubChem CID | 71093730 |
| Molecular Formula | C36H22N2O |
| Molecular Weight | 498.59 g/mol |
| Exact Mass | 498.17 |
| IUPAC Name | 5,7,17-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaen-11-one |
| SMILES | O=c1c2cccc3c(-c4ccccc4)ccc(c32)c2nc3c(-c4ccccc4)cc(-c4ccccc4)cc3n12 |
| InChI | InChI=1S/C36H22N2O/c39-36-30-18-10-17-28-27(24-13-6-2-7-14-24)19-20-29(33(28)30)35-37-34-31(25-15-8-3-9-16-25)21-26(22-32(34)38(35)36)23-11-4-1-5-12-23/h1-22H |
| InChIKey | ZFWSPMZRGMPMCW-UHFFFAOYSA-N |
| XLogP | 8.59 |
| TPSA | 34.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 39 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 498.59 |
| LogP ≤ 5 | 8.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |