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1013-88-3

1013-88-3 | Benzenemethanimine, α-phenyl-

CAS No: 1013-88-3 Catalog No: AG00046O MDL No:MFCD00001760

Product Description

Catalog Number:
AG00046O
Chemical Name:
Benzenemethanimine, α-phenyl-
CAS Number:
1013-88-3
Molecular Formula:
C13H11N
Molecular Weight:
181.2331
MDL Number:
MFCD00001760
IUPAC Name:
diphenylmethanimine
InChI:
InChI=1S/C13H11N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,14H
InChI Key:
SXZIXHOMFPUIRK-UHFFFAOYSA-N
SMILES:
N=C(c1ccccc1)c1ccccc1
UNII:
EJJ21NA7VI

Properties

Complexity:
165  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
181.089g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
181.238g/mol
Monoisotopic Mass:
181.089g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
23.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3  

Literature

Title Journal
An efficient catalyst system for Pd-catalyzed amination of [2.2]paracyclophanyl bromides. The Journal of organic chemistry 20090904
Azido-(1,1-diphenyl-methanimine-κN)[hydridotris(pyrazolyl-κN)borato](triphenyl-phosphine-κP)ruthenium(II) diethyl ether solvate. Acta crystallographica. Section E, Structure reports online 20081201
First example of the solid-state thermal cyclometalation of ligated benzophenone imine giving novel luminescent platinum(II) species. Inorganic chemistry 20070528
Redox-induced terpyridyl substitution in the Os(VI)-hydrazido complex, trans-[Os(VI)(tpy)(Cl)(2)(NN(CH(2))(4)O)](2+). Inorganic chemistry 20010730

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