10-naphthalen-2-yl-15-(4-phenylquinazolin-2-yl)-26-oxa-10,15-diazaheptacyclo[14.11.0.02,14.03,11.04,9.019,27.020,25]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(27),20,22,24-dodecaene;15-naphthalen-2-yl-10-(4-phenylquinazolin-2-yl)-26-oxa-10,15-diazaheptacyclo[14.11.0.02,14.03,11.04,9.019,27.020,25]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(27),20,22,24-dodecaene;15-naphthalen-2-yl-26-[4-(4-phenylquinazolin-2-yl)phenyl]-4-oxa-15,26-diazaheptacyclo[14.11.0.02,14.03,11.05,10.019,27.020,25]heptacosa-1(16),2(14),3(11),5,7,9,12,17,19(27),20,22,24-dodecaene
C150H88N12O3 — CID 159216172
Data last refreshed: (MolForge compound catalog, from PubChem)
About 10-naphthalen-2-yl-15-(4-phenylquinazolin-2-yl)-26-oxa-10,15-diazaheptacyclo[14.11.0.02,14.03,11.04,9.019,27.020,25]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(27),20,22,24-dodecaene;15-naphthalen-2-yl-10-(4-phenylquinazolin-2-yl)-26-oxa-10,15-diazaheptacyclo[14.11.0.02,14.03,11.04,9.019,27.020,25]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(27),20,22,24-dodecaene;15-naphthalen-2-yl-26-[4-(4-phenylquinazolin-2-yl)phenyl]-4-oxa-15,26-diazaheptacyclo[14.11.0.02,14.03,11.05,10.019,27.020,25]heptacosa-1(16),2(14),3(11),5,7,9,12,17,19(27),20,22,24-dodecaene
10-naphthalen-2-yl-15-(4-phenylquinazolin-2-yl)-26-oxa-10,15-diazaheptacyclo[14.11.0.02,14.03,11.04,9.019,27.020,25]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(27),20,22,24-dodecaene;15-naphthalen-2-yl-10-(4-phenylquinazolin-2-yl)-26-oxa-10,15-diazaheptacyclo[14.11.0.02,14.03,11.04,9.019,27.020,25]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(27),20,22,24-dodecaene;15-naphthalen-2-yl-26-[4-(4-phenylquinazolin-2-yl)phenyl]-4-oxa-15,26-diazaheptacyclo[14.11.0.02,14.03,11.05,10.019,27.020,25]heptacosa-1(16),2(14),3(11),5,7,9,12,17,19(27),20,22,24-dodecaene (PubChem CID 159216172) has the molecular formula C150H88N12O3 and a molecular weight of 2106.43 g/mol. Its IUPAC name is 10-naphthalen-2-yl-15-(4-phenylquinazolin-2-yl)-26-oxa-10,15-diazaheptacyclo[14.11.0.02,14.03,11.04,9.019,27.020,25]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(27),20,22,24-dodecaene;15-naphthalen-2-yl-10-(4-phenylquinazolin-2-yl)-26-oxa-10,15-diazaheptacyclo[14.11.0.02,14.03,11.04,9.019,27.020,25]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(27),20,22,24-dodecaene;15-naphthalen-2-yl-26-[4-(4-phenylquinazolin-2-yl)phenyl]-4-oxa-15,26-diazaheptacyclo[14.11.0.02,14.03,11.05,10.019,27.020,25]heptacosa-1(16),2(14),3(11),5,7,9,12,17,19(27),20,22,24-dodecaene.
Molecular Properties
| Compound Name | 10-naphthalen-2-yl-15-(4-phenylquinazolin-2-yl)-26-oxa-10,15-diazaheptacyclo[14.11.0.02,14.03,11.04,9.019,27.020,25]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(27),20,22,24-dodecaene;15-naphthalen-2-yl-10-(4-phenylquinazolin-2-yl)-26-oxa-10,15-diazaheptacyclo[14.11.0.02,14.03,11.04,9.019,27.020,25]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(27),20,22,24-dodecaene;15-naphthalen-2-yl-26-[4-(4-phenylquinazolin-2-yl)phenyl]-4-oxa-15,26-diazaheptacyclo[14.11.0.02,14.03,11.05,10.019,27.020,25]heptacosa-1(16),2(14),3(11),5,7,9,12,17,19(27),20,22,24-dodecaene |
|---|---|
| PubChem CID | 159216172 |
| Molecular Formula | C150H88N12O3 |
| Molecular Weight | 2106.43 g/mol |
| Exact Mass | 2104.71 |
| IUPAC Name | 10-naphthalen-2-yl-15-(4-phenylquinazolin-2-yl)-26-oxa-10,15-diazaheptacyclo[14.11.0.02,14.03,11.04,9.019,27.020,25]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(27),20,22,24-dodecaene;15-naphthalen-2-yl-10-(4-phenylquinazolin-2-yl)-26-oxa-10,15-diazaheptacyclo[14.11.0.02,14.03,11.04,9.019,27.020,25]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(27),20,22,24-dodecaene;15-naphthalen-2-yl-26-[4-(4-phenylquinazolin-2-yl)phenyl]-4-oxa-15,26-diazaheptacyclo[14.11.0.02,14.03,11.05,10.019,27.020,25]heptacosa-1(16),2(14),3(11),5,7,9,12,17,19(27),20,22,24-dodecaene |
| SMILES | c1ccc(-c2nc(-c3ccc(-n4c5ccccc5c5ccc6c(c7c8oc9ccccc9c8ccc7n6-c6ccc7ccccc7c6)c54)cc3)nc3ccccc23)cc1.c1ccc(-c2nc(-n3c4ccc5c6ccccc6oc5c4c4c5c6ccccc6n(-c6ccc7ccccc7c6)c5ccc43)nc3ccccc23)cc1.c1ccc(-c2nc(-n3c4ccccc4c4c5c6c7oc8ccccc8c7ccc6n(-c6ccc7ccccc7c6)c5ccc43)nc3ccccc23)cc1 |
| InChI | InChI=1S/C54H32N4O.2C48H28N4O/c1-2-13-34(14-3-1)51-43-18-6-9-19-44(43)55-54(56-51)35-23-25-37(26-24-35)58-45-20-10-7-16-39(45)41-28-30-46-49(52(41)58)50-47(31-29-42-40-17-8-11-21-48(40)59-53(42)50)57(46)38-27-22-33-12-4-5-15-36(33)32-38;1-2-13-30(14-3-1)46-35-17-6-9-19-37(35)49-48(50-46)52-38-20-10-7-18-36(38)43-39(52)26-27-40-44(43)45-41(25-24-34-33-16-8-11-21-42(33)53-47(34)45)51(40)32-23-22-29-12-4-5-15-31(29)28-32;1-2-13-30(14-3-1)46-35-17-6-9-19-37(35)49-48(50-46)52-40-27-26-39-43(44(40)45-41(52)25-24-34-33-16-8-11-21-42(33)53-47(34)45)36-18-7-10-20-38(36)51(39)32-23-22-29-12-4-5-15-31(29)28-32/h1-32H;2*1-28H |
| InChIKey | KRCDTJDISRMJLF-UHFFFAOYSA-N |
| XLogP | 39.30 |
| TPSA | 146.34 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 165 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2106.43 |
| LogP ≤ 5 | 39.30 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |
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Sources
- PubChem CID 159216172 — identifiers, structure, computed properties (public domain)
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