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N,N'-di(p-chlorophenyl)-1,2-diphenylethane-1,2-diimine

N,N'-di(p-chlorophenyl)-1,2-diphenylethane-1,2-diimine structure

CAS No:
32382-35-7
Formula:
C26H18Cl2N2
Chemical Name:
N,N'-di(p-chlorophenyl)-1,2-diphenylethane-1,2-diimine
Synonyms:
N.N'-Di-p-chlorbenzildiimin; N,N'-bis-(3-chlorophenyl)-1,2-diphenylethane-1,2-diimine; bis(o-methoxyphenyl)thiourea; 1,3-bis-(2-methoxy-phenyl)thiourea; N,N'-di(o-fluorophenyl)formamidine; N,N'-di(o-methoxyphenyl)thiourea; N,N'-di(2-methoxyphenyl)thiourea; N,N'-bis(2-fluorophenyl)foramidine; Methanimidamide,N,N'-bis(2-fluorophenyl); N,N-bis(2-fluorophenyl)formamidine; N,N'-bis(2-anisyl)thiourea; N.N'-Bis-(2-fluor-phenyl)-formamidin;Expand

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N,N'-di(p-chlorophenyl)-1,2-diphenylethane-1,2-diimine Basic Attributes

Molecular Weight：

429.34100

Exact Mass：

428.0847040 g/mol

NSC Number：

155589

Characteristics

PSA：

24.72000

XLogP3：

7.93520

Density：

1.17g/cm3

Boiling Point：

576.7ºC

Flash Point：

302.5ºC

Refractive Index：

1.615

Computed Properties

Molecular Weight:429.3
XLogP3:7.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:428.0847040
Monoisotopic Mass:428.0847040
Topological Polar Surface Area:24.7
Heavy Atom Count:30
Complexity:522
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N,N'-di(p-chlorophenyl)-1,2-diphenylethane-1,2-diimine

Basic Attributes
Characteristics
Computed Properties

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