C68H36N4OS2 — CID 172518822
2-(12,18-dithia-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-4,6-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile (PubChem CID 172518822) has the molecular formula C68H36N4OS2 and a molecular weight of 989.20 g/mol. Its IUPAC name is 2-(12,18-dithia-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-4,6-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile.
| Compound Name | 2-(12,18-dithia-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-4,6-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile |
|---|---|
| PubChem CID | 172518822 |
| Molecular Formula | C68H36N4OS2 |
| Molecular Weight | 989.20 g/mol |
| Exact Mass | 988.23 |
| IUPAC Name | 2-(12,18-dithia-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-4,6-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile |
| SMILES | [C-]#[N+]c1c(-c2ccccc2)c(-n2c3ccc4c5ccccc5oc4c3c3cccc(-c4ccccc4)c32)c(-c2ccccc2)c(C#N)c1-n1c2c(ccc3c4ccccc4sc32)c2ccc3c4ccccc4sc3c21 |
| InChI | InChI=1S/C68H36N4OS2/c1-70-60-58(41-22-9-4-10-23-41)65(71-53-37-36-48-43-24-11-14-29-54(43)73-66(48)59(53)51-28-17-27-42(61(51)71)39-18-5-2-6-19-39)57(40-20-7-3-8-21-40)52(38-69)62(60)72-63-46(32-34-49-44-25-12-15-30-55(44)74-67(49)63)47-33-35-50-45-26-13-16-31-56(45)75-68(50)64(47)72/h2-37H |
| InChIKey | ANKFAVHVMLJISZ-UHFFFAOYSA-N |
| XLogP | 19.94 |
| TPSA | 51.15 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 75 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 989.20 |
| LogP ≤ 5 | 19.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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