About 9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole
9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole (PubChem CID 155604073) has the molecular formula C44H26N4
and a molecular weight of 610.72 g/mol. Its IUPAC name is 9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole.
Molecular Properties
| Compound Name | 9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole |
| PubChem CID | 155604073 |
| Molecular Formula | C44H26N4 |
| Molecular Weight | 610.72 g/mol |
| Exact Mass | 610.22 |
| IUPAC Name | 9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole |
| SMILES | [C-]#[N+]c1ccc(-c2ccccc2-c2ccc(-n3c4ccccc4c4cc([N+]#[C-])ccc43)cc2)c(-n2c3ccccc3c3ccccc32)c1 |
| InChI | InChI=1S/C44H26N4/c1-45-30-22-26-43-39(27-30)37-15-7-8-16-40(37)47(43)32-23-19-29(20-24-32)33-11-3-4-12-34(33)38-25-21-31(46-2)28-44(38)48-41-17-9-5-13-35(41)36-14-6-10-18-42(36)48/h3-28H |
| InChIKey | NVUSKGVWPGUWLL-UHFFFAOYSA-N |
| XLogP | 12.32 |
| TPSA | 18.58 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 48 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 610.72 |
| LogP ≤ 5 | 12.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole?
The IUPAC name of 9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole (CID 155604073) is 9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole.
What is the SMILES notation for 9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole?
The canonical SMILES for 9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole is [C-]#[N+]c1ccc(-c2ccccc2-c2ccc(-n3c4ccccc4c4cc([N+]#[C-])ccc43)cc2)c(-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of 9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole?
The InChIKey is NVUSKGVWPGUWLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H26N4/c1-45-30-22-26-43-39(27-30)37-15-7-8-16-40(37)47(43)32-23-19-29(20-24-32)33-11-3-4-12-34(33)38-25-21-31(46-2)28-44(38)48-41-17-9-5-13-35(41)36-14-6-10-18-42(36)48/h3-28H.
What are the key properties of 9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole?
9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole has a molecular weight of 610.72 g/mol, XLogP of 12.32, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[2-(2-carbazol-9-yl-4-isocyanophenyl)phenyl]phenyl]-3-isocyanocarbazole is sourced from PubChem (CID 155604073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).