C54H32O2 — CID 170688324
6-[3-[1,2,3,4,5,6,7,8-octadeuterio-10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]-9,14-dioxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene (PubChem CID 170688324) has the molecular formula C54H32O2 and a molecular weight of 720.90 g/mol. Its IUPAC name is 6-[3-[1,2,3,4,5,6,7,8-octadeuterio-10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]-9,14-dioxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene.
| Compound Name | 6-[3-[1,2,3,4,5,6,7,8-octadeuterio-10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]-9,14-dioxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene |
|---|---|
| PubChem CID | 170688324 |
| Molecular Formula | C54H32O2 |
| Molecular Weight | 720.90 g/mol |
| Exact Mass | 720.29 |
| IUPAC Name | 6-[3-[1,2,3,4,5,6,7,8-octadeuterio-10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]-9,14-dioxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene |
| SMILES | [2H]c1c([2H])c([2H])c2c(-c3cccc(-c4ccc5c(c4)oc4ccc6oc7ccccc7c6c45)c3)c3c([2H])c([2H])c([2H])c([2H])c3c(-c3ccc(-c4cccc5ccccc45)cc3)c2c1[2H] |
| InChI | InChI=1S/C54H32O2/c1-2-15-39-33(11-1)12-10-21-40(39)34-23-25-35(26-24-34)51-41-16-3-5-18-43(41)52(44-19-6-4-17-42(44)51)38-14-9-13-36(31-38)37-27-28-46-50(32-37)56-49-30-29-48-53(54(46)49)45-20-7-8-22-47(45)55-48/h1-32H/i3D,4D,5D,6D,16D,17D,18D,19D |
| InChIKey | RCWUHBRSEGFWRW-DDTVYPKLSA-N |
| XLogP | 15.61 |
| TPSA | 26.28 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 56 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 720.90 |
| LogP ≤ 5 | 15.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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