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2-(3-pyridinylmethylene)-3,4-dihydro-1(2H)-naphthalenone structure
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2-(3-pyridinylmethylene)-3,4-dihydro-1(2H)-naphthalenone

TL;DR: 2-(3-pyridinylmethylene)-3,4-dihydro-1(2H)-naphthalenone (CAS 1164468-70-5) is a chemical compound with molecular formula C16H13NO and molecular weight 235.09972 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2Z)-2-(pyridin-3-ylmethylidene)-3,4-dihydronaphthalen-1-one

Also Known As: 2-(3-pyridinylmethylene)-3,4-dihydro-1(2H)-naphthalenone, AO-476/41339590, (2Z)-2-(pyridin-3-ylmethylidene)-3,4-dihydronaphthalen-1-one

CAS Number
1164468-70-5
Molecular Formula
C16H13NO
Molecular Weight
235.09972 g/mol
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Technical Specifications

Molecular FormulaC16H13NO
Molecular Weight235.09972 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)30.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass235.09972 Da
Heavy Atoms18
Complexity347.0
SMILESC1C/C(=C/C2=CN=CC=C2)/C(=O)C3=CC=CC=C31
InChIKeyFQGOMCZTOHRVAC-UVTDQMKNSA-N

Chemical Property Profile of 2-(3-pyridinylmethylene)-3,4-dihydro-1(2H)-naphthalenone

XLogP
3.0
TPSA (Topological Polar Surface Area)
30.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
18
Complexity
347.0
Exact Mass
235.09972
Monoisotopic Mass
235.09972
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-(3-pyridinylmethylene)-3,4-dihydro-1(2H)-naphthalenone

The XLogP value of 3.0 indicates that 2-(3-pyridinylmethylene)-3,4-dihydro-1(2H)-naphthalenone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.0 Ų, 2-(3-pyridinylmethylene)-3,4-dihydro-1(2H)-naphthalenone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(3-pyridinylmethylene)-3,4-dihydro-1(2H)-naphthalenone has 0 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-(3-pyridinylmethylene)-3,4-dihydro-1(2H)-naphthalenone?

The CAS number of 2-(3-pyridinylmethylene)-3,4-dihydro-1(2H)-naphthalenone is 1164468-70-5.

What is the molecular formula of 2-(3-pyridinylmethylene)-3,4-dihydro-1(2H)-naphthalenone?

The molecular formula of 2-(3-pyridinylmethylene)-3,4-dihydro-1(2H)-naphthalenone is C16H13NO.

What is the molecular weight of 2-(3-pyridinylmethylene)-3,4-dihydro-1(2H)-naphthalenone?

The molecular weight of 2-(3-pyridinylmethylene)-3,4-dihydro-1(2H)-naphthalenone is 235.09972 g/mol.

Where can I buy 2-(3-pyridinylmethylene)-3,4-dihydro-1(2H)-naphthalenone?

You can request a quote for 2-(3-pyridinylmethylene)-3,4-dihydro-1(2H)-naphthalenone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(3-pyridinylmethylene)-3,4-dihydro-1(2H)-naphthalenone?

Yes, CoreyChem provides custom synthesis services for 2-(3-pyridinylmethylene)-3,4-dihydro-1(2H)-naphthalenone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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