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Zinc(2+), bis(1,2-propanediamine-κN1,κN2)-, (T-4)-, bis(cyano-κC)aurate(1-) (1:2)

Zinc(2+), bis(1,2-propanediamine-κN1,κN2)-, (T-4)-, bis(cyano-κC)aurate(1-) (1:2) structure

CAS No:
67906-13-2
Formula:
C6H20N4Zn.2C2AuN2
Chemical Name:
Zinc(2+), bis(1,2-propanediamine-κN1,κN2)-, (T-4)-, bis(cyano-κC)aurate(1-) (1:2)
Synonyms:
Zinc(2+),bis(1,2-propanediamine-κN1,κN2)-,(T-4)-,bis(cyano-κC)aurate(1-) (1:2);Zinc(2+),bis(1,2-propanediamine-N,N′)-,(T-4)-,bis[bis(cyano-C)aurate(1-)];Zinc(2+),bis(1,2-propanediamine-κN,κN′)-,(T-4)-,bis[bis(cyano-κC)aurate(1-)];1,2-Propanediamine,zinc complex;Aurate(1-),bis(cyano-C)-,(T-4)-bis(1,2-propanediamine-N,N′)zinc(2+) (2:1);Aurate(1-),bis(cyano-κC)-,(T-4)-bis(1,2-propanediamine-κN,κN′)zinc(2+) (2:1)

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Zinc(2+), bis(1,2-propanediamine-κN1,κN2)-, (T-4)-, bis(cyano-κC)aurate(1-) (1:2) Basic Attributes

Molecular Weight：

711.6 g/mol

Exact Mass：

710.04337 g/mol

EC Number：

267-687-9

Characteristics

PSA：

199 Å²

Zinc(2+), bis(1,2-propanediamine-κN1,κN2)-, (T-4)-, bis(cyano-κC)aurate(1-) (1:2) Use and Manufacturing

Manufacturing Info：

Zinc(2+), bis(1,2-propanediamine-.kappa.N1,.kappa.N2)-, (T-4)-, bis(cyano-.kappa.C)aurate(1-) (1:2): INACTIVE

Computed Properties

Molecular Weight:711.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:2
Exact Mass:710.04337
Monoisotopic Mass:710.04337
Topological Polar Surface Area:199
Heavy Atom Count:21
Complexity:30.9
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:9
Compound Is Canonicalized:Yes

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Guide of Zinc(2+), bis(1,2-propanediamine-κN1,κN2)-, (T-4)-, bis(cyano-κC)aurate(1-) (1:2)

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

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