1-[(4-methoxyphenyl)-phenylmethyl]naphthalene

C24H20O — CID 19697043

IUPAC1-[(4-methoxyphenyl)-phenylmethyl]naphthalene
SMILESCOc1ccc(C(c2ccccc2)c2cccc3ccccc23)cc1
InChIInChI=1S/C24H20O/c1-25-21-16-14-20(15-17-21)24(19-9-3-2-4-10-19)23-13-7-11-18-8-5-6-12-22(18)23/h2-17,24H,1H3
InChIKeySWLOIYWAXQMPDQ-UHFFFAOYSA-N
MW324.42 g/mol
LogP6.03
Rot. Bonds4

About 1-[(4-methoxyphenyl)-phenylmethyl]naphthalene

1-[(4-methoxyphenyl)-phenylmethyl]naphthalene (PubChem CID 19697043) has the molecular formula C24H20O and a molecular weight of 324.42 g/mol. Its IUPAC name is 1-[(4-methoxyphenyl)-phenylmethyl]naphthalene.

Molecular Properties

Compound Name1-[(4-methoxyphenyl)-phenylmethyl]naphthalene
PubChem CID19697043
Molecular FormulaC24H20O
Molecular Weight324.42 g/mol
Exact Mass324.15
IUPAC Name1-[(4-methoxyphenyl)-phenylmethyl]naphthalene
SMILESCOc1ccc(C(c2ccccc2)c2cccc3ccccc23)cc1
InChIInChI=1S/C24H20O/c1-25-21-16-14-20(15-17-21)24(19-9-3-2-4-10-19)23-13-7-11-18-8-5-6-12-22(18)23/h2-17,24H,1H3
InChIKeySWLOIYWAXQMPDQ-UHFFFAOYSA-N
XLogP6.03
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.42
LogP ≤ 56.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze 1-[(4-methoxyphenyl)-phenylmethyl]naphthalene 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-methoxyphenyl)-phenylmethyl]naphthalene?
The IUPAC name of 1-[(4-methoxyphenyl)-phenylmethyl]naphthalene (CID 19697043) is 1-[(4-methoxyphenyl)-phenylmethyl]naphthalene.
What is the SMILES notation for 1-[(4-methoxyphenyl)-phenylmethyl]naphthalene?
The canonical SMILES for 1-[(4-methoxyphenyl)-phenylmethyl]naphthalene is COc1ccc(C(c2ccccc2)c2cccc3ccccc23)cc1.
What is the InChIKey of 1-[(4-methoxyphenyl)-phenylmethyl]naphthalene?
The InChIKey is SWLOIYWAXQMPDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20O/c1-25-21-16-14-20(15-17-21)24(19-9-3-2-4-10-19)23-13-7-11-18-8-5-6-12-22(18)23/h2-17,24H,1H3.
What are the key properties of 1-[(4-methoxyphenyl)-phenylmethyl]naphthalene?
1-[(4-methoxyphenyl)-phenylmethyl]naphthalene has a molecular weight of 324.42 g/mol, XLogP of 6.03, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methoxyphenyl)-phenylmethyl]naphthalene is sourced from PubChem (CID 19697043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).