About 6-[2,5-di(azulen-6-yl)phenyl]azulene
6-[2,5-di(azulen-6-yl)phenyl]azulene (PubChem CID 11080972) has the molecular formula C36H24
and a molecular weight of 456.59 g/mol. Its IUPAC name is 6-[2,5-di(azulen-6-yl)phenyl]azulene.
Molecular Properties
| Compound Name | 6-[2,5-di(azulen-6-yl)phenyl]azulene |
| PubChem CID | 11080972 |
| Molecular Formula | C36H24 |
| Molecular Weight | 456.59 g/mol |
| Exact Mass | 456.19 |
| IUPAC Name | 6-[2,5-di(azulen-6-yl)phenyl]azulene |
| SMILES | c1cc2ccc(-c3ccc(-c4ccc5cccc-5cc4)c(-c4ccc5cccc-5cc4)c3)ccc-2c1 |
| InChI | InChI=1S/C36H24/c1-4-25-10-12-31(13-11-26(25)5-1)34-22-23-35(32-18-14-27-6-2-7-28(27)15-19-32)36(24-34)33-20-16-29-8-3-9-30(29)17-21-33/h1-24H |
| InChIKey | XWRKMLAEBGGPBY-UHFFFAOYSA-N |
| XLogP | 10.00 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 456.59 |
| LogP ≤ 5 | 10.00 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 6-[2,5-di(azulen-6-yl)phenyl]azulene?
The IUPAC name of 6-[2,5-di(azulen-6-yl)phenyl]azulene (CID 11080972) is 6-[2,5-di(azulen-6-yl)phenyl]azulene.
What is the SMILES notation for 6-[2,5-di(azulen-6-yl)phenyl]azulene?
The canonical SMILES for 6-[2,5-di(azulen-6-yl)phenyl]azulene is c1cc2ccc(-c3ccc(-c4ccc5cccc-5cc4)c(-c4ccc5cccc-5cc4)c3)ccc-2c1.
What is the InChIKey of 6-[2,5-di(azulen-6-yl)phenyl]azulene?
The InChIKey is XWRKMLAEBGGPBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24/c1-4-25-10-12-31(13-11-26(25)5-1)34-22-23-35(32-18-14-27-6-2-7-28(27)15-19-32)36(24-34)33-20-16-29-8-3-9-30(29)17-21-33/h1-24H.
What are the key properties of 6-[2,5-di(azulen-6-yl)phenyl]azulene?
6-[2,5-di(azulen-6-yl)phenyl]azulene has a molecular weight of 456.59 g/mol, XLogP of 10.00, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2,5-di(azulen-6-yl)phenyl]azulene is sourced from PubChem (CID 11080972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).