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3-(4-phenylphenyl)cyclohex-2-en-1-one

3-(4-phenylphenyl)cyclohex-2-en-1-one structure

CAS No:
6301-53-7
Formula:
C18H16O
Chemical Name:
3-(4-phenylphenyl)cyclohex-2-en-1-one
Synonyms:
NSC43897;CTK5B7075;DTXSID10286136;ZINC1676433;NSC-43897;AKOS014793917;3-(4-Biphenylyl)-2-cyclohexene-1-one;2-Cyclohexen-1-one,3-[1,1"-biphenyl]-4-yl-;1~5~,1~6~-Dihydro[1~1~,2~1~:2~4~,3~1~-terphenyl]-1~3~(1~4~H)-one

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3-(4-phenylphenyl)cyclohex-2-en-1-one Basic Attributes

Molecular Weight：

248.325

Exact Mass：

248.12

NSC Number：

43897

DSSTox ID：

DTXSID10286136

Characteristics

PSA：

17.1

XLogP3：

3.7

Computed Properties

Molecular Weight:248.3
XLogP3:3.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:248.120115130
Monoisotopic Mass:248.120115130
Topological Polar Surface Area:17.1
Heavy Atom Count:19
Complexity:341
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(4-phenylphenyl)cyclohex-2-en-1-one

Basic Attributes
Characteristics
Computed Properties

3-(4-phenylphenyl)cyclohex-2-en-1-one

SDS

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