5,10-Dihydro-phenazine

C12H10N2CAS 613-32-1182.23 g/mol

Open in Covalent MOL file
NHHN
Secondary amine

Properties

Molecular formula
C12H10N2
Molar mass
182.23 g/mol
Exact mass
182.0844 Da
logP
3.49Crippen estimate
Polar surface area
24.1 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

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

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number
613-32-1
SMILES
C1=CC=C2C(=C1)NC3=CC=CC=C3N2
InChIKey
IVURTNNWJAPOML-UHFFFAOYSA-N
InChI
InChI=1S/C12H10N2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8,13-14H

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Names and synonyms

1 names
  • 5,10-Dihydrophenazine

Work with 5,10-Dihydro-phenazine

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

Phenoxazine135-67-156 % similar Dibenz(b,f)azepine256-96-256 % similar 10,11-Dihydro-5H-dibenz[b,f]azepine494-19-956 % similar Phenothiazine92-84-256 % similar 9,9-Dimethyl-9,10-dihydroacridine6267-02-348 % similar 1,2,3,4-Tetrahydroquinoxaline3476-89-947 % similar 9,9-Diphenyl-9,10-dihydroacridine20474-15-145 % similar 10H-Spiro[acridine-9,9'-fluorene]92638-81-845 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Azobenzene103-33-3 4,4′-(1E)-1,2-Ethenediylbis[pyridine]13362-78-2 2,2′-(1,2-Ethenediyl)bis[pyridine]1437-15-6 9-Methyl-9H-beta-carboline2521-07-5 Harmane486-84-0

Elsewhere

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