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1,1′-(1,8-Naphthalenediyl)bis[1-phenylmethanone]

1,1′-(1,8-Naphthalenediyl)bis[1-phenylmethanone] structure

CAS No:
19274-72-7
Formula:
C24H16O2
Chemical Name:
1,1′-(1,8-Naphthalenediyl)bis[1-phenylmethanone]
Synonyms:
Methanone,1,1′-(1,8-naphthalenediyl)bis[1-phenyl-;Naphthalene,1,8-dibenzoyl-;Methanone,1,8-naphthalenediylbis[phenyl-;1,1′-(1,8-Naphthalenediyl)bis[1-phenylmethanone];1,8-Dibenzoylnaphthalene;NSC 97756;(8-Benzoylnaphthalen-1-yl)-phenylmethanone

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1,1′-(1,8-Naphthalenediyl)bis[1-phenylmethanone] Basic Attributes

Molecular Weight：

336.38264

Exact Mass：

336.38

EC Number：

242-929-6

UNII：

6JF9JBM8WX

NSC Number：

97756

DSSTox ID：

DTXSID8066474

Characteristics

PSA：

34.1

XLogP3：

5.9

Melting Point：

189-190 °C

Safety Information

Precautionary statement(s)：

P273, P391, P501

Hazard Statements：

H400

GHS Classification：

|Warning|H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]|P273, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1,1′-(1,8-Naphthalenediyl)bis[1-phenylmethanone] Use and Manufacturing

Manufacturing Info：

Methanone, 1,1'-(1,8-naphthalenediyl)bis[1-phenyl-: INACTIVE

Computed Properties

Molecular Weight:336.4
XLogP3:5.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:336.115029749
Monoisotopic Mass:336.115029749
Topological Polar Surface Area:34.1
Heavy Atom Count:26
Complexity:454
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1′-(1,8-Naphthalenediyl)bis[1-phenylmethanone]

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties

1,1′-(1,8-Naphthalenediyl)bis[1-phenylmethanone]

SDS

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