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1009119-83-8

1009119-83-8 | 1H-Imidazole, 5,5'-[1,1'-biphenyl]-4,4'-diylbis[2-(2S)-2-pyrrolidinyl-, hydrochloride (1:4)

CAS No: 1009119-83-8 Catalog No: AG00036H MDL No:MFCD28404675

Product Description

Catalog Number:
AG00036H
Chemical Name:
1H-Imidazole, 5,5'-[1,1'-biphenyl]-4,4'-diylbis[2-(2S)-2-pyrrolidinyl-, hydrochloride (1:4)
CAS Number:
1009119-83-8
Molecular Formula:
C26H32Cl4N6
Molecular Weight:
570.3845
MDL Number:
MFCD28404675
IUPAC Name:
2-[(2S)-pyrrolidin-2-yl]-5-[4-[4-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazole;tetrahydrochloride
InChI:
InChI=1S/C26H28N6.4ClH/c1-3-21(27-13-1)25-29-15-23(31-25)19-9-5-17(6-10-19)18-7-11-20(12-8-18)24-16-30-26(32-24)22-4-2-14-28-22;;;;/h5-12,15-16,21-22,27-28H,1-4,13-14H2,(H,29,31)(H,30,32);4*1H/t21-,22-;;;;/m0..../s1
InChI Key:
AYOXSBJGFNPGNK-VDUNKYASSA-N
SMILES:
C1CN[C@@H](C1)c1ncc([nH]1)c1ccc(cc1)c1ccc(cc1)c1cnc([nH]1)[C@@H]1CCCN1.Cl.Cl.Cl.Cl
EC Number:
807-342-7

Properties

Complexity:
547  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
5  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
570.141g/mol
Formal Charge:
0
Heavy Atom Count:
36  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
8  
Isotope Atom Count:
0
Molecular Weight:
570.384g/mol
Monoisotopic Mass:
568.144g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
81.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0

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