About 2-N-(4-fluorophenyl)-2-N,9-dimethyl-7-N-[4-(4-methylphenyl)sulfanylphenyl]-7-N-phenylcarbazole-2,7-diamine
2-N-(4-fluorophenyl)-2-N,9-dimethyl-7-N-[4-(4-methylphenyl)sulfanylphenyl]-7-N-phenylcarbazole-2,7-diamine (PubChem CID 23593195) has the molecular formula C39H32FN3S
and a molecular weight of 593.77 g/mol. Its IUPAC name is 2-N-(4-fluorophenyl)-2-N,9-dimethyl-7-N-[4-(4-methylphenyl)sulfanylphenyl]-7-N-phenylcarbazole-2,7-diamine.
Molecular Properties
| Compound Name | 2-N-(4-fluorophenyl)-2-N,9-dimethyl-7-N-[4-(4-methylphenyl)sulfanylphenyl]-7-N-phenylcarbazole-2,7-diamine |
| PubChem CID | 23593195 |
| Molecular Formula | C39H32FN3S |
| Molecular Weight | 593.77 g/mol |
| Exact Mass | 593.23 |
| IUPAC Name | 2-N-(4-fluorophenyl)-2-N,9-dimethyl-7-N-[4-(4-methylphenyl)sulfanylphenyl]-7-N-phenylcarbazole-2,7-diamine |
| SMILES | Cc1ccc(Sc2ccc(N(c3ccccc3)c3ccc4c5ccc(N(C)c6ccc(F)cc6)cc5n(C)c4c3)cc2)cc1 |
| InChI | InChI=1S/C39H32FN3S/c1-27-9-19-34(20-10-27)44-35-21-15-31(16-22-35)43(30-7-5-4-6-8-30)33-18-24-37-36-23-17-32(25-38(36)42(3)39(37)26-33)41(2)29-13-11-28(40)12-14-29/h4-26H,1-3H3 |
| InChIKey | OIBJTQYCWLQQFE-UHFFFAOYSA-N |
| XLogP | 11.17 |
| TPSA | 11.41 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 44 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 593.77 |
| LogP ≤ 5 | 11.17 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-N-(4-fluorophenyl)-2-N,9-dimethyl-7-N-[4-(4-methylphenyl)sulfanylphenyl]-7-N-phenylcarbazole-2,7-diamine?
The IUPAC name of 2-N-(4-fluorophenyl)-2-N,9-dimethyl-7-N-[4-(4-methylphenyl)sulfanylphenyl]-7-N-phenylcarbazole-2,7-diamine (CID 23593195) is 2-N-(4-fluorophenyl)-2-N,9-dimethyl-7-N-[4-(4-methylphenyl)sulfanylphenyl]-7-N-phenylcarbazole-2,7-diamine.
What is the SMILES notation for 2-N-(4-fluorophenyl)-2-N,9-dimethyl-7-N-[4-(4-methylphenyl)sulfanylphenyl]-7-N-phenylcarbazole-2,7-diamine?
The canonical SMILES for 2-N-(4-fluorophenyl)-2-N,9-dimethyl-7-N-[4-(4-methylphenyl)sulfanylphenyl]-7-N-phenylcarbazole-2,7-diamine is Cc1ccc(Sc2ccc(N(c3ccccc3)c3ccc4c5ccc(N(C)c6ccc(F)cc6)cc5n(C)c4c3)cc2)cc1.
What is the InChIKey of 2-N-(4-fluorophenyl)-2-N,9-dimethyl-7-N-[4-(4-methylphenyl)sulfanylphenyl]-7-N-phenylcarbazole-2,7-diamine?
The InChIKey is OIBJTQYCWLQQFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H32FN3S/c1-27-9-19-34(20-10-27)44-35-21-15-31(16-22-35)43(30-7-5-4-6-8-30)33-18-24-37-36-23-17-32(25-38(36)42(3)39(37)26-33)41(2)29-13-11-28(40)12-14-29/h4-26H,1-3H3.
What are the key properties of 2-N-(4-fluorophenyl)-2-N,9-dimethyl-7-N-[4-(4-methylphenyl)sulfanylphenyl]-7-N-phenylcarbazole-2,7-diamine?
2-N-(4-fluorophenyl)-2-N,9-dimethyl-7-N-[4-(4-methylphenyl)sulfanylphenyl]-7-N-phenylcarbazole-2,7-diamine has a molecular weight of 593.77 g/mol, XLogP of 11.17, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(4-fluorophenyl)-2-N,9-dimethyl-7-N-[4-(4-methylphenyl)sulfanylphenyl]-7-N-phenylcarbazole-2,7-diamine is sourced from PubChem (CID 23593195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).