Leucomalachite green

C₂₃H₂₆N₂CAS 129-73-7330.48 g/mol

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Properties

Molecular formula: C₂₃H₂₆N₂
Molar mass: 330.48 g/mol
Exact mass: 330.2096 Da
Melting point: 92 °C
logP: 5.00Crippen estimate
Polar surface area: 6.5 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 5

Identifiers

CAS number

129-73-7

SMILES

CN(C)c1ccc(C(c2ccccc2)c2ccc(N(C)C)cc2)cc1

InChIKey

WZKXBGJNNCGHIC-UHFFFAOYSA-N

InChI

InChI=1S/C23H26N2/c1-24(2)21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4/h5-17,23H,1-4H3

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Names and synonyms

14 names · show all

Benzenamine, 4,4′-(phenylmethylene)bis[N,N-dimethyl-
Aniline, 4,4′-benzylidenebis[N,N-dimethyl-
4,4′-(Phenylmethylene)bis[N,N-dimethylbenzenamine]
4,4′-Benzylidene bis[N,N-dimethylaniline]
Bis[p-(N,N-dimethylamino)phenyl]phenylmethane
C.I. Basic Green 4, leuco base
Malachite green leuco
Malachite green leuco base
p,p′-Benzylidenebis(N,N-dimethylaniline)
4,4′-Bis(dimethylamino)triphenylmethane
4,4′-Bis(N,N-dimethylaminophenyl)phenylmethane
Bis(p-dimethylaminophenyl)phenylmethane
NSC 36379
Bis(4-dimethylaminophenyl)phenylmethane

Work with Leucomalachite green

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

Leucocrystal violet603-48-582 % similar Dimethylaniline121-69-761 % similar Wurster'S blue100-22-155 % similar 4,4'-Bis(dimethylamino)benzhydrol119-58-454 % similar Methyl yellow60-11-752 % similar N,N,N′,N′-Tetramethylbenzidine366-29-048 % similar Tetramethyl-P-phenylenediamine dihydrochloride637-01-448 % similar Malachite green carbinol510-13-447 % similar

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

Elsewhere

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