C68H36N4S3 — CID 172519058
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-(9-phenyl-[1]benzothiolo[2,3-a]carbazol-12-yl)benzonitrile (PubChem CID 172519058) has the molecular formula C68H36N4S3 and a molecular weight of 1005.27 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-(9-phenyl-[1]benzothiolo[2,3-a]carbazol-12-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-(9-phenyl-[1]benzothiolo[2,3-a]carbazol-12-yl)benzonitrile |
|---|---|
| PubChem CID | 172519058 |
| Molecular Formula | C68H36N4S3 |
| Molecular Weight | 1005.27 g/mol |
| Exact Mass | 1004.21 |
| 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-(9-phenyl-[1]benzothiolo[2,3-a]carbazol-12-yl)benzonitrile |
| SMILES | [C-]#[N+]c1c(-c2ccccc2)c(-n2c3ccccc3c3ccc4c5ccc(-c6ccccc6)cc5sc4c32)c(-c2ccccc2)c(C#N)c1-n1c2c(ccc3c4ccccc4sc32)c2ccc3c4ccccc4sc3c21 |
| InChI | InChI=1S/C68H36N4S3/c1-70-60-59(41-21-9-4-10-22-41)65(71-54-26-14-11-23-43(54)47-31-34-52-46-30-29-42(39-17-5-2-6-18-39)37-57(46)75-66(52)62(47)71)58(40-19-7-3-8-20-40)53(38-69)61(60)72-63-48(32-35-50-44-24-12-15-27-55(44)73-67(50)63)49-33-36-51-45-25-13-16-28-56(45)74-68(51)64(49)72/h2-37H |
| InChIKey | OWQBLWDWVPUTQZ-UHFFFAOYSA-N |
| XLogP | 20.41 |
| TPSA | 38.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 75 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1005.27 |
| LogP ≤ 5 | 20.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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