Leucocrystal violet

C₂₅H₃₁N₃CAS 603-48-5373.54 g/mol

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Properties

Molecular formula: C₂₅H₃₁N₃
Molar mass: 373.54 g/mol
Exact mass: 373.2518 Da
Melting point: 173 °C
logP: 5.06Crippen estimate
Polar surface area: 9.7 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 6

Identifiers

CAS number

603-48-5

SMILES

CN(C)c1ccc(C(c2ccc(N(C)C)cc2)c2ccc(N(C)C)cc2)cc1

InChIKey

OAZWDJGLIYNYMU-UHFFFAOYSA-N

InChI

InChI=1S/C25H31N3/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6/h7-18,25H,1-6H3

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Names and synonyms

17 names · show all

Benzenamine, 4,4′,4′′-methylidynetris[N,N-dimethyl-
Aniline, 4,4′,4′′-methylidynetris[N,N-dimethyl-
p,p′,p′′-Methylidynetris[N,N-dimethyl-Aniline
4,4′,4′′-Methylidynetris[N,N-dimethylbenzenamine]
C.I. Basic Violet 3, leuco
4,4′,4′′-(Hexamethyltriamino)triphenylmethane
Leucomethyl green
4,4′,4′′-Methylidynetris(N,N-dimethylaniline)
Tris[4-(dimethylamino)phenyl]methane
4,4′,4′′-Tris(N,N-dimethylaminophenyl)methane
Crystal violet leuco base
Leucogentian violet
Leuco basic violet 3
A-DMA
LCV
NSC 7338
Leuco crystal violet

Work with Leucocrystal violet

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Leucomalachite green129-73-782 % similar Wurster'S blue100-22-167 % similar 4,4'-Bis(dimethylamino)benzhydrol119-58-463 % similar N,N,N′,N′-Tetramethylbenzidine366-29-057 % similar Tetramethyl-P-phenylenediamine dihydrochloride637-01-457 % similar Dimethyl-P-toluidine99-97-852 % similar Tetramethyldiaminodiphenylmethane101-61-150 % similar Dimethylaniline121-69-750 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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