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1-Benzoyl-4-[4-(1,1-dimethylpropyl)phenoxy]-6-(phenylamino)-3H-naphtho[1,2,3-de]quinoline-2,7-dione

1-Benzoyl-4-[4-(1,1-dimethylpropyl)phenoxy]-6-(phenylamino)-3H-naphtho[1,2,3-de]quinoline-2,7-dione structure

CAS No:
72453-58-8
Formula:
C40H32N2O4
Chemical Name:
1-Benzoyl-4-[4-(1,1-dimethylpropyl)phenoxy]-6-(phenylamino)-3H-naphtho[1,2,3-de]quinoline-2,7-dione
Synonyms:
3H-Naphtho[1,2,3-de]quinoline-2,7-dione,1-benzoyl-4-[4-(1,1-dimethylpropyl)phenoxy]-6-(phenylamino)-;1-Benzoyl-4-[4-(1,1-dimethylpropyl)phenoxy]-6-(phenylamino)-3H-naphtho[1,2,3-de]quinoline-2,7-dione

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1-Benzoyl-4-[4-(1,1-dimethylpropyl)phenoxy]-6-(phenylamino)-3H-naphtho[1,2,3-de]quinoline-2,7-dione Basic Attributes

Molecular Weight：

604.71

Exact Mass：

604.69

EC Number：

412-480-2

Characteristics

PSA：

84.5

XLogP3：

6.38

Density：

1.3±0.1 g/cm3

Boiling Point：

765.0±60.0 °C at 760 mmHg

Flash Point：

416.4±32.9 °C

Refractive Index：

1.707

Safety Information

hazard class code：

51/53

safety instructions：

Marks：

Precautionary statement(s)：

P273, P391, P501

Hazard Statements：

H411

Computed Properties

Molecular Weight:604.7
XLogP3:9.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:604.23620751
Monoisotopic Mass:604.23620751
Topological Polar Surface Area:84.5
Heavy Atom Count:46
Complexity:1170
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-Benzoyl-4-[4-(1,1-dimethylpropyl)phenoxy]-6-(phenylamino)-3H-naphtho[1,2,3-de]quinoline-2,7-dione

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-Benzoyl-4-[4-(1,1-dimethylpropyl)phenoxy]-6-(phenylamino)-3H-naphtho[1,2,3-de]quinoline-2,7-dione

SDS

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