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Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl- structure
Fine Chemical

Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl-

TL;DR: Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl- (CAS 106614-49-7) is a chemical compound with molecular formula C31H22N2S and molecular weight 454.15036 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(2-benzo[e][1,3]benzothiazol-2-ylethenyl)-N,N-diphenylaniline

Also Known As: Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl-, 4-(2-benzo[e][1,3]benzothiazol-2-ylethenyl)-N,N-diphenylaniline, 4-[2-(Naphtho[1,2-d][1,3]thiazol-2-yl)ethen-1-yl]-N,N-diphenylaniline

CAS Number
106614-49-7
Molecular Formula
C31H22N2S
Molecular Weight
454.15036 g/mol
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Technical Specifications

Molecular FormulaC31H22N2S
Molecular Weight454.15036 g/mol
XLogP9.2
Topological Polar Surface Area (TPSA)44.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass454.15036 Da
Heavy Atoms34
Complexity640.0
SMILESC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=NC5=C(S4)C=CC6=CC=CC=C65
InChIKeyISUOOEMFGPASQA-UHFFFAOYSA-N

Chemical Property Profile of Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl-

XLogP
9.2
TPSA (Topological Polar Surface Area)
44.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
34
Complexity
640.0
Exact Mass
454.15036
Monoisotopic Mass
454.15036
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 Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl-

The XLogP value of 9.2 indicates that Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.4 Ų, Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl-?

The CAS number of Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl- is 106614-49-7.

What is the molecular formula of Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl-?

The molecular formula of Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl- is C31H22N2S.

What is the molecular weight of Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl-?

The molecular weight of Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl- is 454.15036 g/mol.

Where can I buy Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl-?

You can request a quote for Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl-?

Yes, CoreyChem provides custom synthesis services for Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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