C74H40N4O2S — CID 172519129
4-(12,18-dioxa-15-azaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaen-15-yl)-3-isocyano-2,5-diphenyl-6-[10-(2-phenylphenyl)-[1]benzothiolo[2,3-a]carbazol-12-yl]benzonitrile (PubChem CID 172519129) has the molecular formula C74H40N4O2S and a molecular weight of 1049.23 g/mol. Its IUPAC name is 4-(12,18-dioxa-15-azaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaen-15-yl)-3-isocyano-2,5-diphenyl-6-[10-(2-phenylphenyl)-[1]benzothiolo[2,3-a]carbazol-12-yl]benzonitrile.
| Compound Name | 4-(12,18-dioxa-15-azaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaen-15-yl)-3-isocyano-2,5-diphenyl-6-[10-(2-phenylphenyl)-[1]benzothiolo[2,3-a]carbazol-12-yl]benzonitrile |
|---|---|
| PubChem CID | 172519129 |
| Molecular Formula | C74H40N4O2S |
| Molecular Weight | 1049.23 g/mol |
| Exact Mass | 1048.29 |
| IUPAC Name | 4-(12,18-dioxa-15-azaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaen-15-yl)-3-isocyano-2,5-diphenyl-6-[10-(2-phenylphenyl)-[1]benzothiolo[2,3-a]carbazol-12-yl]benzonitrile |
| SMILES | [C-]#[N+]c1c(-c2ccccc2)c(C#N)c(-n2c3ccccc3c3ccc4c5cccc(-c6ccccc6-c6ccccc6)c5sc4c32)c(-c2ccccc2)c1-n1c2c(ccc3c4ccccc4oc32)c2ccc3c4ccccc4oc3c21 |
| InChI | InChI=1S/C74H40N4O2S/c1-76-65-63(44-22-7-3-8-23-44)59(42-75)66(77-60-33-16-13-28-48(60)51-38-41-58-57-32-19-31-56(73(57)81-74(58)69(51)77)47-27-12-11-26-46(47)43-20-5-2-6-21-43)64(45-24-9-4-10-25-45)70(65)78-67-52(36-39-54-49-29-14-17-34-61(49)79-71(54)67)53-37-40-55-50-30-15-18-35-62(50)80-72(55)68(53)78/h2-41H |
| InChIKey | MWQGQOUYETYZDC-UHFFFAOYSA-N |
| XLogP | 21.14 |
| TPSA | 64.29 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 81 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1049.23 |
| LogP ≤ 5 | 21.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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