chempirical

N-Vinylcarbazole

C14H11NCAS 1484-13-5193.25 g/mol

Open in Covalent MOL file
N
Alkene

Properties

Molecular formula
C14H11N
Molar mass
193.25 g/mol
Exact mass
193.0891 Da
Melting point
66 °C
Boiling point
170–180 °C
logP
3.90Crippen estimate
Polar surface area
4.9 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
1

Identifiers

CAS number
1484-13-5
SMILES
C=Cn1c2ccccc2c2ccccc21
InChIKey
KKFHAJHLJHVUDM-UHFFFAOYSA-N
InChI
InChI=1S/C14H11N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h2-10H,1H2

Weigh it out

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

Names and synonyms

10 names
  • 9H-Carbazole, 9-ethenyl-
  • Carbazole, 9-vinyl-
  • 9-Ethenyl-9H-carbazole
  • 9-Vinylcarbazole
  • N-Ethenylcarbazole
  • 9-Vinyl-9H-carbazole
  • NSC 406868
  • P 0656
  • V 0021
  • HRM-C 01

Work with N-Vinylcarbazole

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-Methylcarbazole1484-12-442 % similar 9-Phenylcarbazole1150-62-541 % similar 9-Ethylcarbazole86-28-238 % similar Carbazole-9-ethanol1484-14-635 % similar 2-Bromoindolo[3,2,1-jk]carbazole1174032-81-533 % similar Triphenylene217-59-433 % similar 9-([1,1'-Biphenyl]-3-yl)-9H-carbazole1221237-87-132 % similar 9-Vinylanthracene2444-68-032 % similar

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

Same formula

2-Cyano-4′-methylbiphenyl114772-53-1 Polyvinylcarbazole25067-59-8 Dibenzazepine256-96-2 4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-3 Anthramine610-49-1 9-Methylacridine611-64-3 2-Aminoanthracene613-13-8 Diphenylacetonitrile86-29-3

Elsewhere

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