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Amberlite Irp69
Also known as:
Molecular Formula
C22H30ClNO2
Molecular Weight
375.9  g/mol
InChI Key
HZNJHBIQTAJXKP-UHFFFAOYSA-M

1 2D Structure

Amberlite Irp69

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
1,4-bis(ethenyl)benzene;styrene;tetramethylazanium;chlorite
2.1.2 InChI
InChI=1S/C10H10.C8H8.C4H12N.ClHO2/c1-3-9-5-7-10(4-2)8-6-9;1-2-8-6-4-3-5-7-8;1-5(2,3)4;2-1-3/h3-8H,1-2H2;2-7H,1H2;1-4H3;(H,2,3)/q;;+1;/p-1
2.1.3 InChI Key
HZNJHBIQTAJXKP-UHFFFAOYSA-M
2.1.4 Canonical SMILES
C[N+](C)(C)C.C=CC1=CC=CC=C1.C=CC1=CC=C(C=C1)C=C.[O-]Cl=O
2.2 Create Date
2007-07-16
3 Chemical and Physical Properties
Molecular Weight 375.9 g/mol
Molecular Formula C22H30ClNO2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass375.1965069 g/mol
Monoisotopic Mass375.1965069 g/mol
Topological Polar Surface Area40.1 Ų
Heavy Atom Count26
Formal Charge0
Complexity195
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count4
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