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2-[(E)-(2,3-dihydro-1H-inden-5-ylimino)methyl]phenol structure
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2-[(E)-(2,3-dihydro-1H-inden-5-ylimino)methyl]phenol

TL;DR: 2-[(E)-(2,3-dihydro-1H-inden-5-ylimino)methyl]phenol (CAS 1232824-22-4) is a chemical compound with molecular formula C16H15NO and molecular weight 237.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2,3-dihydro-1H-inden-5-yliminomethyl)phenol

Also Known As: 2-[(E)-(2,3-dihydro-1H-inden-5-ylimino)methyl]phenol, 2-(2,3-dihydro-1H-inden-5-yliminomethyl)phenol, 2-[(Z)-(2,3-dihydro-1H-inden-5-ylimino)methyl]phenol, 6-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one, (6Z)-6-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one

CAS Number
1232824-22-4
Molecular Formula
C16H15NO
Molecular Weight
237.11537 g/mol
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Technical Specifications

Molecular FormulaC16H15NO
Molecular Weight237.11537 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)32.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass237.11537 Da
Heavy Atoms18
Complexity301.0
SMILESC1CC2=C(C1)C=C(C=C2)N=CC3=CC=CC=C3O
InChIKeyCUBNDWWMCBJZBL-UHFFFAOYSA-N

Chemical Property Profile of 2-[(E)-(2,3-dihydro-1H-inden-5-ylimino)methyl]phenol

XLogP
3.9
TPSA (Topological Polar Surface Area)
32.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
18
Complexity
301.0
Exact Mass
237.11537
Monoisotopic Mass
237.11537
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-[(E)-(2,3-dihydro-1H-inden-5-ylimino)methyl]phenol

The XLogP value of 3.9 indicates that 2-[(E)-(2,3-dihydro-1H-inden-5-ylimino)methyl]phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.6 Ų, 2-[(E)-(2,3-dihydro-1H-inden-5-ylimino)methyl]phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(E)-(2,3-dihydro-1H-inden-5-ylimino)methyl]phenol has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-[(E)-(2,3-dihydro-1H-inden-5-ylimino)methyl]phenol?

The CAS number of 2-[(E)-(2,3-dihydro-1H-inden-5-ylimino)methyl]phenol is 1232824-22-4.

What is the molecular formula of 2-[(E)-(2,3-dihydro-1H-inden-5-ylimino)methyl]phenol?

The molecular formula of 2-[(E)-(2,3-dihydro-1H-inden-5-ylimino)methyl]phenol is C16H15NO.

What is the molecular weight of 2-[(E)-(2,3-dihydro-1H-inden-5-ylimino)methyl]phenol?

The molecular weight of 2-[(E)-(2,3-dihydro-1H-inden-5-ylimino)methyl]phenol is 237.11537 g/mol.

Where can I buy 2-[(E)-(2,3-dihydro-1H-inden-5-ylimino)methyl]phenol?

You can request a quote for 2-[(E)-(2,3-dihydro-1H-inden-5-ylimino)methyl]phenol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[(E)-(2,3-dihydro-1H-inden-5-ylimino)methyl]phenol?

Yes, CoreyChem provides custom synthesis services for 2-[(E)-(2,3-dihydro-1H-inden-5-ylimino)methyl]phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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