chempirical

2,3,6,7,10,11-Hexamethoxytriphenylene

C24H24O6CAS 808-57-1408.45 g/mol

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Ether

Properties

Molecular formula
C24H24O6
Molar mass
408.45 g/mol
Exact mass
408.1573 Da
logP
5.20Crippen estimate
Polar surface area
55.4 Ų
H-bond donors / acceptors
0 / 6
Rotatable bonds
6

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
808-57-1
SMILES
COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC)OC)OC)OC)OC
InChIKey
TXROZCSFVVIBFI-UHFFFAOYSA-N
InChI
InChI=1S/C24H24O6/c1-25-19-7-13-14(8-20(19)26-2)16-10-22(28-4)24(30-6)12-18(16)17-11-23(29-5)21(27-3)9-15(13)17/h7-12H,1-6H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 2,3,6,7,10,11-Hexamethoxytriphenylene

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

1,2-Difluoro-4,5-dimethoxybenzene203059-80-755 % similar 1,2-Dibromo-4,5-dimethoxybenzene37895-73-155 % similar 1,2,4-Trimethoxybenzene135-77-350 % similar 3,4-Dimethoxytoluene494-99-548 % similar 1,4-Dimethoxynaphthalene10075-62-448 % similar 1,4-Difluoro-2,5-dimethoxybenzene199866-90-548 % similar 1,4-Dibromo-2,5-dimethoxybenzene2674-34-248 % similar 1,4-Dichloro-2,5-dimethoxybenzene2675-77-648 % similar

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

Elsewhere

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