About 1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene
1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene (PubChem CID 22677120) has the molecular formula C26H24N2O2
and a molecular weight of 396.49 g/mol. Its IUPAC name is 1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene.
Molecular Properties
| Compound Name | 1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene |
| PubChem CID | 22677120 |
| Molecular Formula | C26H24N2O2 |
| Molecular Weight | 396.49 g/mol |
| Exact Mass | 396.18 |
| IUPAC Name | 1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene |
| SMILES | CC(C)(c1ccc(N=C=O)cc1)c1ccc(C(C)(C)c2ccc(N=C=O)cc2)cc1 |
| InChI | InChI=1S/C26H24N2O2/c1-25(2,21-9-13-23(14-10-21)27-17-29)19-5-7-20(8-6-19)26(3,4)22-11-15-24(16-12-22)28-18-30/h5-16H,1-4H3 |
| InChIKey | ROYHYLLWUUXEOU-UHFFFAOYSA-N |
| XLogP | 6.27 |
| TPSA | 58.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 396.49 |
| LogP ≤ 5 | 6.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isocyanate', 'substructure': 'N/A'} |
|---|
Analyze 1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene?
The IUPAC name of 1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene (CID 22677120) is 1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene.
What is the SMILES notation for 1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene?
The canonical SMILES for 1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene is CC(C)(c1ccc(N=C=O)cc1)c1ccc(C(C)(C)c2ccc(N=C=O)cc2)cc1.
What is the InChIKey of 1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene?
The InChIKey is ROYHYLLWUUXEOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2O2/c1-25(2,21-9-13-23(14-10-21)27-17-29)19-5-7-20(8-6-19)26(3,4)22-11-15-24(16-12-22)28-18-30/h5-16H,1-4H3.
What are the key properties of 1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene?
1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene has a molecular weight of 396.49 g/mol, XLogP of 6.27, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-bis[2-(4-isocyanatophenyl)propan-2-yl]benzene is sourced from PubChem (CID 22677120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).