3,4,7,8-Tetramethyl-1,10-phenanthroline

C₁₆H₁₆N₂CAS 1660-93-1236.32 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₆H₁₆N₂
Molar mass: 236.32 g/mol
Exact mass: 236.1313 Da
Melting point: 278.5 °C
logP: 4.02Crippen estimate
Polar surface area: 25.8 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 0

Hazards

Warning

H302 Harmful if swallowed100% of notifiers
H312 Harmful in contact with skin100% of notifiers
H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H332 Harmful if inhaled100% of notifiers
H335 May cause respiratory irritation100% of notifiers

Aggregated from 3 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

1660-93-1

SMILES

Cc1cnc2c(ccc3c(C)c(C)cnc32)c1C

InChIKey

NPAXPTHCUCUHPT-UHFFFAOYSA-N

InChI

InChI=1S/C16H16N2/c1-9-7-17-15-13(11(9)3)5-6-14-12(4)10(2)8-18-16(14)15/h5-8H,1-4H3

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Names and synonyms

6 names

1,10-Phenanthroline, 3,4,7,8-tetramethyl-
3,4,7,8-Tetramethyl-o-phenanthroline
3,4,7,8-Tetramethylphenanthroline
3,4,7,8-Tetramethyl-1,10-diazaphenanthrene
TMPhen
Phenanthrene, 1,2,5,6-tetramethyl-

Work with 3,4,7,8-Tetramethyl-1,10-phenanthroline

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

4,7-Dimethyl-1,10-phenanthroline3248-05-348 % similar 5,6-Dimethyl-1,10-phenanthroline3002-81-146 % similar 3,4,5-Trimethylpyridine20579-43-544 % similar Prehnitene488-23-338 % similar 2-Methyldibenzo[F,H]quinoxaline536753-86-336 % similar 2,4-Dibromo-1,3,5-trimethylbenzene6942-99-036 % similar 1,2-Dimethylnaphthalene573-98-835 % similar 1,2,3-Trimethylbenzene526-73-835 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-Phenylethanone 2-(1-phenylethylidene)hydrazone729-43-1

Elsewhere

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