About 5-phenyl-4-(2-phenylphenyl)-2-propan-2-yl-1H-indene
5-phenyl-4-(2-phenylphenyl)-2-propan-2-yl-1H-indene (PubChem CID 87703693) has the molecular formula C30H26
and a molecular weight of 386.54 g/mol. Its IUPAC name is 5-phenyl-4-(2-phenylphenyl)-2-propan-2-yl-1H-indene.
Molecular Properties
| Compound Name | 5-phenyl-4-(2-phenylphenyl)-2-propan-2-yl-1H-indene |
| PubChem CID | 87703693 |
| Molecular Formula | C30H26 |
| Molecular Weight | 386.54 g/mol |
| Exact Mass | 386.20 |
| IUPAC Name | 5-phenyl-4-(2-phenylphenyl)-2-propan-2-yl-1H-indene |
| SMILES | CC(C)C1=Cc2c(ccc(-c3ccccc3)c2-c2ccccc2-c2ccccc2)C1 |
| InChI | InChI=1S/C30H26/c1-21(2)25-19-24-17-18-27(23-13-7-4-8-14-23)30(29(24)20-25)28-16-10-9-15-26(28)22-11-5-3-6-12-22/h3-18,20-21H,19H2,1-2H3 |
| InChIKey | UHOSRFBVXMTGED-UHFFFAOYSA-N |
| XLogP | 8.28 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 386.54 |
| LogP ≤ 5 | 8.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 5-phenyl-4-(2-phenylphenyl)-2-propan-2-yl-1H-indene?
The IUPAC name of 5-phenyl-4-(2-phenylphenyl)-2-propan-2-yl-1H-indene (CID 87703693) is 5-phenyl-4-(2-phenylphenyl)-2-propan-2-yl-1H-indene.
What is the SMILES notation for 5-phenyl-4-(2-phenylphenyl)-2-propan-2-yl-1H-indene?
The canonical SMILES for 5-phenyl-4-(2-phenylphenyl)-2-propan-2-yl-1H-indene is CC(C)C1=Cc2c(ccc(-c3ccccc3)c2-c2ccccc2-c2ccccc2)C1.
What is the InChIKey of 5-phenyl-4-(2-phenylphenyl)-2-propan-2-yl-1H-indene?
The InChIKey is UHOSRFBVXMTGED-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H26/c1-21(2)25-19-24-17-18-27(23-13-7-4-8-14-23)30(29(24)20-25)28-16-10-9-15-26(28)22-11-5-3-6-12-22/h3-18,20-21H,19H2,1-2H3.
What are the key properties of 5-phenyl-4-(2-phenylphenyl)-2-propan-2-yl-1H-indene?
5-phenyl-4-(2-phenylphenyl)-2-propan-2-yl-1H-indene has a molecular weight of 386.54 g/mol, XLogP of 8.28, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-4-(2-phenylphenyl)-2-propan-2-yl-1H-indene is sourced from PubChem (CID 87703693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).