1,1'-(Diazomethylene)bis(benzene)

HCID 61230

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Basic information

CAS: 883-40-9
Standard SMILES: [N-]=[N+]=C(c1ccccc1)c1ccccc1
InChIKey: ITLHXEGAYQFOHJ-UHFFFAOYSA-N
Molecular formula: C13H10N2
Average molar mass: 194.23 g/mol
Monoisotopic mass: 194.08439832

Names & identifiers

Preferred name: 1,1'-(Diazomethylene)bis(benzene)
IUPAC: [diazo(phenyl)methyl]benzene
English name: Diphenyldiazomethane
Molecular formula: C13H10N2
Molecular weight: 194.23

Names & synonyms

Diazodiphenylmethane883-40-9VG5TWB4MMSDTXSID802369411,1'-(DIAZOMETHYLENE)BIS(BENZENE)RefChem:406124DTXCID10159432Diphenyldiazomethane[diazo(phenyl)methyl]benzene(Diazomethylene)dibenzeneBENZENE, 1,1'-(DIAZOMETHYLENE)BIS-Methane, diazodiphenyl-

Show more names

Diphenylazomethane3,3-diphenyldiazirineBis(phenyl)diazomethane(diazo-phenyl-methyl)benzene1,1-Diphenyldiazomethane (>INTERMEDIATEOFCEFOSELISSULFATE1,1-Diphenyldiazomethane (>90%)1,1'-(Diazomethylene)bisbenzene

1,1-DiphenyldiazomethaneCefmetazole Sodium Impurity 231,1'-(diazomethylene)dibenzeneMETHANE,DIAZO,DIPHENYL(DIAZO(PHENYL)METHYL)BENZENECefuroxime Impurity 35dipheyldiazomethanediphenyidiazomethane

Database identifiers

CAS: 883-40-9
PubChem CID: 61230
DTXSID: DTXSID80236941
UNII: VG5TWB4MMS
EC Number: 618-146-4
Nikkaji: J1.122.771F、J2.606.628J、J78.381A

Properties

Computed structural properties

XLogP: 3.6
Topological polar surface area: 2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 2
Heavy atoms: 15
Formal charge: 0
Complexity: 221

Experimental & physicochemical properties

SpringerMaterials Properties13C nuclear magnetic resonance spectrum

Physicochemical properties

Melting point: 29 · 29-30 °C
Boiling point: 320.68 °C · 320.68°C (rough estimate)
Density: 1.1579 · 1.1579 (rough estimate)
refractive index: 1.5014 · 1.5014 (estimate)
storage temp.: -20 °C, · -20°C, Light sensitive
solubility: Chloroform, Ethyl Acetate (Slightly), Methanol (Slightly)
form: Solid
color: Red to Very Dark Purple
Stability: Possibly shock sensitive
InChI: InChI=1S/C13H10N2/c1-3-7-11(8-4-1)13(14-15-13)12-9-5-2-6-10-12/h1-10H
InChIKey: YSIXZOWGRJZVLY-UHFFFAOYSA-N
SMILES: C1(N=N1)(C1C=CC=CC=1)C1=CC=CC=C1
FDA UNII: 5 TWB4MMS · VG5TWB4MMS
REACH Registrations: Inactive