![N-[2-[2-(Benzylideneamino)phenyl]phenyl]-1-phenyl-methanimine structure](/static/products/830/83027-14-9.png)
N-[2-[2-(Benzylideneamino)phenyl]phenyl]-1-phenyl-methanimine
TL;DR: N-[2-[2-(Benzylideneamino)phenyl]phenyl]-1-phenyl-methanimine (CAS 83027-14-9) is a chemical compound with molecular formula C26H20N2 and molecular weight 360.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[2-[2-(benzylideneamino)phenyl]phenyl]-1-phenylmethanimine
Also Known As: J1.762.646I, N-[2-[2-(BENZYLIDENEAMINO)PHENYL]PHENYL]-1-PHENYL-METHANIMINE, N-[2-[2-(benzylideneamino)phenyl]phenyl]-1-phenylmethanimine, N,N -(Biphenyl-2,2 -diyl)bis(benzenemethanimine), N~2~,N~2~'-bis[(E)-phenylmethylidene][1,1'-biphenyl]-2,2'-diamine
| Molecular Formula | C26H20N2 |
|---|---|
| Molecular Weight | 360.16 g/mol |
| LogP | 6.1 |
| Topological Polar Surface Area | 24.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 360.16266 |
| Heavy Atoms | 28 |
| Complexity | 453.0 |
Chemical Identifiers
| CAS Number | 83027-14-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)C=NC2=CC=CC=C2C3=CC=CC=C3N=CC4=CC=CC=C4 |
| InChIKey | VPKMOHKPMZAAAJ-UHFFFAOYSA-N |
Product Overview
N-[2-[2-(Benzylideneamino)phenyl]phenyl]-1-phenyl-methanimine (CAS 83027-14-9), with molecular formula C26H20N2 and molecular weight 360.16 g/mol. IUPAC: N-[2-[2-(benzylideneamino)phenyl]phenyl]-1-phenylmethanimine.
Chemical Property Profile of N-[2-[2-(Benzylideneamino)phenyl]phenyl]-1-phenyl-methanimine
Property Insights of N-[2-[2-(Benzylideneamino)phenyl]phenyl]-1-phenyl-methanimine
The XLogP value of 6.1 indicates that N-[2-[2-(Benzylideneamino)phenyl]phenyl]-1-phenyl-methanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.7 Ų, N-[2-[2-(Benzylideneamino)phenyl]phenyl]-1-phenyl-methanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-[2-(Benzylideneamino)phenyl]phenyl]-1-phenyl-methanimine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-[2-[2-(Benzylideneamino)phenyl]phenyl]-1-phenyl-methanimine?
The CAS number of N-[2-[2-(Benzylideneamino)phenyl]phenyl]-1-phenyl-methanimine is 83027-14-9.
What is the molecular formula of N-[2-[2-(Benzylideneamino)phenyl]phenyl]-1-phenyl-methanimine?
The molecular formula of N-[2-[2-(Benzylideneamino)phenyl]phenyl]-1-phenyl-methanimine is C26H20N2.
What is the molecular weight of N-[2-[2-(Benzylideneamino)phenyl]phenyl]-1-phenyl-methanimine?
The molecular weight of N-[2-[2-(Benzylideneamino)phenyl]phenyl]-1-phenyl-methanimine is 360.16 g/mol.
Where can I buy N-[2-[2-(Benzylideneamino)phenyl]phenyl]-1-phenyl-methanimine?
You can request a quote for N-[2-[2-(Benzylideneamino)phenyl]phenyl]-1-phenyl-methanimine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[2-[2-(Benzylideneamino)phenyl]phenyl]-1-phenyl-methanimine?
Yes, KEHONG BIO provides custom synthesis services for N-[2-[2-(Benzylideneamino)phenyl]phenyl]-1-phenyl-methanimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.