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(1H-1,2,3-Benzotriazol-1-ylmethoxy)(diphenylmethylidene)amine structure
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(1H-1,2,3-Benzotriazol-1-ylmethoxy)(diphenylmethylidene)amine

TL;DR: (1H-1,2,3-Benzotriazol-1-ylmethoxy)(diphenylmethylidene)amine (CAS 145904-38-7) is a chemical compound with molecular formula C20H16N4O and molecular weight 328.13242 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(benzotriazol-1-ylmethoxy)-1,1-diphenylmethanimine

Also Known As: (1H-1,2,3-Benzotriazol-1-ylmethoxy)(diphenylmethylidene)amine, N-(benzotriazol-1-ylmethoxy)-1,1-diphenyl-methanimine, N-(benzotriazol-1-ylmethoxy)-1,1-diphenylmethanimine, O-[(1H-Benzotriazol-1-yl)methyl]diphenyl ketone oxime, [(1H-1,2,3-benzotriazol-1-yl)methoxy](diphenylmethylidene)amine

CAS Number
145904-38-7
Molecular Formula
C20H16N4O
Molecular Weight
328.13242 g/mol
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Technical Specifications

Molecular FormulaC20H16N4O
Molecular Weight328.13242 g/mol
XLogP4.9
Topological Polar Surface Area (TPSA)52.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass328.13242 Da
Heavy Atoms25
Complexity423.0
SMILESC1=CC=C(C=C1)C(=NOCN2C3=CC=CC=C3N=N2)C4=CC=CC=C4
InChIKeyNPOGYQDAKUYKSB-UHFFFAOYSA-N

Chemical Property Profile of (1H-1,2,3-Benzotriazol-1-ylmethoxy)(diphenylmethylidene)amine

XLogP
4.9
TPSA (Topological Polar Surface Area)
52.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
25
Complexity
423.0
Exact Mass
328.13242
Monoisotopic Mass
328.13242
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 (1H-1,2,3-Benzotriazol-1-ylmethoxy)(diphenylmethylidene)amine

The XLogP value of 4.9 indicates that (1H-1,2,3-Benzotriazol-1-ylmethoxy)(diphenylmethylidene)amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.3 Ų, (1H-1,2,3-Benzotriazol-1-ylmethoxy)(diphenylmethylidene)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1H-1,2,3-Benzotriazol-1-ylmethoxy)(diphenylmethylidene)amine has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (1H-1,2,3-Benzotriazol-1-ylmethoxy)(diphenylmethylidene)amine?

The CAS number of (1H-1,2,3-Benzotriazol-1-ylmethoxy)(diphenylmethylidene)amine is 145904-38-7.

What is the molecular formula of (1H-1,2,3-Benzotriazol-1-ylmethoxy)(diphenylmethylidene)amine?

The molecular formula of (1H-1,2,3-Benzotriazol-1-ylmethoxy)(diphenylmethylidene)amine is C20H16N4O.

What is the molecular weight of (1H-1,2,3-Benzotriazol-1-ylmethoxy)(diphenylmethylidene)amine?

The molecular weight of (1H-1,2,3-Benzotriazol-1-ylmethoxy)(diphenylmethylidene)amine is 328.13242 g/mol.

Where can I buy (1H-1,2,3-Benzotriazol-1-ylmethoxy)(diphenylmethylidene)amine?

You can request a quote for (1H-1,2,3-Benzotriazol-1-ylmethoxy)(diphenylmethylidene)amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (1H-1,2,3-Benzotriazol-1-ylmethoxy)(diphenylmethylidene)amine?

Yes, CoreyChem provides custom synthesis services for (1H-1,2,3-Benzotriazol-1-ylmethoxy)(diphenylmethylidene)amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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