N-(1-phenylethylideneamino)-N-[[4-[(N-(1-phenylethylideneami
TL;DR: N-(1-phenylethylideneamino)-N-[[4-[(N-(1-phenylethylideneami (CAS 21136-77-6) is a chemical compound with molecular formula C36H34N4 and molecular weight 522.28 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(1-phenylethylideneamino)-N-[[4-[(N-(1-phenylethylideneamino)anilino)methyl]phenyl]methyl]aniline
Also Known As: N-(1-phenylethylideneamino)-N-[[4-[(N-(1-phenylethylideneami, 1,1'-(benzene-1,4-diyldimethanediyl)bis[1-phenyl-2-(1-phenylethylidene)hydrazine], N-(1-phenylethylideneamino)-N-[[4-[(N-(1-phenylethylideneamino)anilino)methyl]phenyl]methyl]aniline, N-(1-PHENYLETHYLIDENEAMINO)-N-[[4-[[PHENYL-(1-PHENYLETHYLIDENEAMINO)AMINO]METHYL]PHENYL]METHYL]ANILINE
| Molecular Formula | C36H34N4 |
|---|---|
| Molecular Weight | 522.28 g/mol |
| LogP | 8.9 |
| Topological Polar Surface Area | 31.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Exact Mass | 522.2783 |
| Heavy Atoms | 40 |
| Complexity | 707.0 |
Chemical Identifiers
| CAS Number | 21136-77-6 |
|---|---|
| SMILES | CC(=NN(CC1=CC=C(C=C1)CN(C2=CC=CC=C2)N=C(C)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5 |
| InChIKey | WCYKPVLMXUHCOB-UHFFFAOYSA-N |
Product Overview
N-(1-phenylethylideneamino)-N-[[4-[(N-(1-phenylethylideneami (CAS 21136-77-6), with molecular formula C36H34N4 and molecular weight 522.28 g/mol. IUPAC: N-(1-phenylethylideneamino)-N-[[4-[(N-(1-phenylethylideneamino)anilino)methyl]phenyl]methyl]aniline.
Chemical Property Profile of N-(1-phenylethylideneamino)-N-[[4-[(N-(1-phenylethylideneami
Property Insights of N-(1-phenylethylideneamino)-N-[[4-[(N-(1-phenylethylideneami
The XLogP value of 8.9 indicates that N-(1-phenylethylideneamino)-N-[[4-[(N-(1-phenylethylideneami is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.2 Ų, N-(1-phenylethylideneamino)-N-[[4-[(N-(1-phenylethylideneami exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-phenylethylideneamino)-N-[[4-[(N-(1-phenylethylideneami has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-(1-phenylethylideneamino)-N-[[4-[(N-(1-phenylethylideneami?
The CAS number of N-(1-phenylethylideneamino)-N-[[4-[(N-(1-phenylethylideneami is 21136-77-6.
What is the molecular formula of N-(1-phenylethylideneamino)-N-[[4-[(N-(1-phenylethylideneami?
The molecular formula of N-(1-phenylethylideneamino)-N-[[4-[(N-(1-phenylethylideneami is C36H34N4.
What is the molecular weight of N-(1-phenylethylideneamino)-N-[[4-[(N-(1-phenylethylideneami?
The molecular weight of N-(1-phenylethylideneamino)-N-[[4-[(N-(1-phenylethylideneami is 522.28 g/mol.
Where can I buy N-(1-phenylethylideneamino)-N-[[4-[(N-(1-phenylethylideneami?
You can request a quote for N-(1-phenylethylideneamino)-N-[[4-[(N-(1-phenylethylideneami directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(1-phenylethylideneamino)-N-[[4-[(N-(1-phenylethylideneami?
Yes, KEHONG BIO provides custom synthesis services for N-(1-phenylethylideneamino)-N-[[4-[(N-(1-phenylethylideneami and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.