3-[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(4-methylphenyl)prop-2-enenitrile

C24H19IN2O4 — CID 23885135

About 3-[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(4-methylphenyl)prop-2-enenitrile

3-[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(4-methylphenyl)prop-2-enenitrile (PubChem CID 23885135) has the molecular formula C24H19IN2O4 and a molecular weight of 526.33 g/mol. Its IUPAC name is 3-[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(4-methylphenyl)prop-2-enenitrile.

Molecular Properties

• Compound Name: 3-[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(4-methylphenyl)prop-2-enenitrile
• PubChem CID: 23885135
• Molecular Formula: C24H19IN2O4
• Molecular Weight: 526.33 g/mol
• Exact Mass: 526.04
• IUPAC Name: 3-[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(4-methylphenyl)prop-2-enenitrile
• SMILES: COc1cc(C=C(C#N)c2ccc(C)cc2)cc(I)c1OCc1ccc([N+](=O)[O-])cc1
• InChI: InChI=1S/C24H19IN2O4/c1-16-3-7-19(8-4-16)20(14-26)11-18-12-22(25)24(23(13-18)30-2)31-15-17-5-9-21(10-6-17)27(28)29/h3-13H,15H2,1-2H3
• InChIKey: SSDICIACVCKCHM-UHFFFAOYSA-N
• XLogP: 6.16
• TPSA: 85.39 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 7
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	526.33
LogP ≤ 5	6.16
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(4-methylphenyl)prop-2-enenitrile?

The IUPAC name of 3-[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(4-methylphenyl)prop-2-enenitrile (CID 23885135) is 3-[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(4-methylphenyl)prop-2-enenitrile.

What is the SMILES notation for 3-[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(4-methylphenyl)prop-2-enenitrile?

The canonical SMILES for 3-[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(4-methylphenyl)prop-2-enenitrile is COc1cc(C=C(C#N)c2ccc(C)cc2)cc(I)c1OCc1ccc([N+](=O)[O-])cc1.

What is the InChIKey of 3-[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(4-methylphenyl)prop-2-enenitrile?

The InChIKey is SSDICIACVCKCHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19IN2O4/c1-16-3-7-19(8-4-16)20(14-26)11-18-12-22(25)24(23(13-18)30-2)31-15-17-5-9-21(10-6-17)27(28)29/h3-13H,15H2,1-2H3.

What are the key properties of 3-[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(4-methylphenyl)prop-2-enenitrile?

3-[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(4-methylphenyl)prop-2-enenitrile has a molecular weight of 526.33 g/mol, XLogP of 6.16, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(4-methylphenyl)prop-2-enenitrile is sourced from PubChem (CID 23885135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).