About 5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole
5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole (PubChem CID 66585340) has the molecular formula C24H18N2
and a molecular weight of 334.42 g/mol. Its IUPAC name is 5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole.
Molecular Properties
| Compound Name | 5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole |
| PubChem CID | 66585340 |
| Molecular Formula | C24H18N2 |
| Molecular Weight | 334.42 g/mol |
| Exact Mass | 334.15 |
| IUPAC Name | 5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole |
| SMILES | C1=CC2c3cc4[nH]c5ccccc5c4cc3N(c3ccccc3)C2C=C1 |
| InChI | InChI=1S/C24H18N2/c1-2-8-16(9-3-1)26-23-13-7-5-11-18(23)20-14-22-19(15-24(20)26)17-10-4-6-12-21(17)25-22/h1-15,18,23,25H |
| InChIKey | OLVQHNAEZUXYIJ-UHFFFAOYSA-N |
| XLogP | 6.05 |
| TPSA | 19.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 334.42 |
| LogP ≤ 5 | 6.05 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole?
The IUPAC name of 5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole (CID 66585340) is 5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole.
What is the SMILES notation for 5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole?
The canonical SMILES for 5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole is C1=CC2c3cc4[nH]c5ccccc5c4cc3N(c3ccccc3)C2C=C1.
What is the InChIKey of 5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole?
The InChIKey is OLVQHNAEZUXYIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2/c1-2-8-16(9-3-1)26-23-13-7-5-11-18(23)20-14-22-19(15-24(20)26)17-10-4-6-12-21(17)25-22/h1-15,18,23,25H.
What are the key properties of 5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole?
5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole has a molecular weight of 334.42 g/mol, XLogP of 6.05, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-11,12b-dihydro-4aH-indolo[3,2-b]carbazole is sourced from PubChem (CID 66585340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).