Bis[4-(dimethylamino)phenyl](phenyl)acetonitrile

HCID 220592CAS 4468-56-8
Substructure searchFind similar structures

Basic information

Standard SMILES
CN(C)c1ccc(C(C#N)(c2ccccc2)c2ccc(N(C)C)cc2)cc1
InChIKey
ORZXJYFZPFFYJC-UHFFFAOYSA-N
Molecular formula
C24H25N3
Average molar mass
355.5 g/mol
Monoisotopic mass
355.20484781

Names & identifiers

Preferred name
Bis[4-(dimethylamino)phenyl](phenyl)acetonitrile
IUPAC
2,2-bis[4-(dimethylamino)phenyl]-2-phenylacetonitrile
English name
Bis-(4-N,N-dimethylaminophenyl) phenylactonitrile
Molecular formula
C24H25N3
Molecular weight
355.48

Names & synonyms

4468-56-8bis[4-(dimethylamino)phenyl](phenyl)acetonitrileNSC3509SCHEMBL1800563DTXSID70277686ORZXJYFZPFFYJC-UHFFFAOYSA-NNSC-3509alpha,alpha-bis(4-dimethylaminophenyl)phenylacetonitrileBenzeneacetonitrile, 4-(dimethylamino)-.alpha.-[4-(dimethylamino)phenyl]-.alpha.-phenyl-MALACHITE GREEN LEUCONITRILEbis(4-N,N-dimethylaminophenyl)phenylacetonitrileBis-(4-N,N-dimethylaminophenyl) phenylactonitrile
Show more names
2,2-bis[4-(dimethylamino)phenyl]-2-phenylacetonitrileBenzeneacetonitrile, 4-(dimethylamino)-α-[4-(dimethylamino)phenyl]-α-phenyl-

Database identifiers

CAS
4468-56-8
PubChem CID
220592
DTXSID
DTXSID70277686
Nikkaji
J709.326H

Properties

Computed structural properties

XLogP
5
Topological polar surface area
30.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
27

Physicochemical properties

Melting point
180 · 180-181 °C
Boiling point
506.8 · 506.8±50.0 °C(Predicted)
Density
1.115 · 1.115±0.06 g/cm3(Predicted)
pka
3.84 · 3.84±0.12(Predicted)

Chemistry & industry

Suppliers2 total

深圳市创鑫生物科技有限公司13417589054 · [email protected]
深圳市创鑫生物科技有限公司13417589054 · [email protected]

Related reactions

1 records
New reaction record

Linked notes

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