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2-[[(4-phenoxyphenyl)imino](phenyl)methyl]-1H-indene-1,3(2H)-dione structure
Fine Chemical

2-[[(4-phenoxyphenyl)imino](phenyl)methyl]-1H-indene-1,3(2H)-dione

TL;DR: 2-[[(4-phenoxyphenyl)imino](phenyl)methyl]-1H-indene-1,3(2H)-dione (CAS 1020251-79-9) is a chemical compound with molecular formula C28H19NO3 and molecular weight 417.1365 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[N-(4-phenoxyphenyl)-C-phenylcarbonimidoyl]indene-1,3-dione

Also Known As: 2-[[(4-phenoxyphenyl)imino](phenyl)methyl]-1H-indene-1,3(2H)-dione, 2-[N-(4-phenoxyphenyl)-C-phenylcarbonimidoyl]indene-1,3-dione, 2-{[(4-phenoxyphenyl)imino](phenyl)methyl}-2,3-dihydro-1H-indene-1,3-dione, 2-[N-(4-phenoxyphenyl)-C-phenyl-carbonimidoyl]indane-1,3-dione, 2-[N-(4-phenoxyphenyl)-C-phenyl-carbonimidoyl]indene-1,3-dione

CAS Number
1020251-79-9
Molecular Formula
C28H19NO3
Molecular Weight
417.1365 g/mol
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Technical Specifications

Molecular FormulaC28H19NO3
Molecular Weight417.1365 g/mol
XLogP6.4
Topological Polar Surface Area (TPSA)55.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass417.1365 Da
Heavy Atoms32
Complexity671.0
SMILESC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OC3=CC=CC=C3)C4C(=O)C5=CC=CC=C5C4=O
InChIKeyYENYUAVSTSFOAM-UHFFFAOYSA-N

Chemical Property Profile of 2-[[(4-phenoxyphenyl)imino](phenyl)methyl]-1H-indene-1,3(2H)-dione

XLogP
6.4
TPSA (Topological Polar Surface Area)
55.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
32
Complexity
671.0
Exact Mass
417.1365
Monoisotopic Mass
417.1365
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-[[(4-phenoxyphenyl)imino](phenyl)methyl]-1H-indene-1,3(2H)-dione

The XLogP value of 6.4 indicates that 2-[[(4-phenoxyphenyl)imino](phenyl)methyl]-1H-indene-1,3(2H)-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.7 Ų, 2-[[(4-phenoxyphenyl)imino](phenyl)methyl]-1H-indene-1,3(2H)-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[[(4-phenoxyphenyl)imino](phenyl)methyl]-1H-indene-1,3(2H)-dione has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 2-[[(4-phenoxyphenyl)imino](phenyl)methyl]-1H-indene-1,3(2H)-dione?

The CAS number of 2-[[(4-phenoxyphenyl)imino](phenyl)methyl]-1H-indene-1,3(2H)-dione is 1020251-79-9.

What is the molecular formula of 2-[[(4-phenoxyphenyl)imino](phenyl)methyl]-1H-indene-1,3(2H)-dione?

The molecular formula of 2-[[(4-phenoxyphenyl)imino](phenyl)methyl]-1H-indene-1,3(2H)-dione is C28H19NO3.

What is the molecular weight of 2-[[(4-phenoxyphenyl)imino](phenyl)methyl]-1H-indene-1,3(2H)-dione?

The molecular weight of 2-[[(4-phenoxyphenyl)imino](phenyl)methyl]-1H-indene-1,3(2H)-dione is 417.1365 g/mol.

Where can I buy 2-[[(4-phenoxyphenyl)imino](phenyl)methyl]-1H-indene-1,3(2H)-dione?

You can request a quote for 2-[[(4-phenoxyphenyl)imino](phenyl)methyl]-1H-indene-1,3(2H)-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[[(4-phenoxyphenyl)imino](phenyl)methyl]-1H-indene-1,3(2H)-dione?

Yes, CoreyChem provides custom synthesis services for 2-[[(4-phenoxyphenyl)imino](phenyl)methyl]-1H-indene-1,3(2H)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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