9-(4-Iodophenyl)carbazole

C₁₈H₁₂INCAS 57103-15-8369.21 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₈H₁₂IN
Molar mass: 369.21 g/mol
Exact mass: 369.0014 Da
logP: 5.39Crippen estimate
Polar surface area: 4.9 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 1

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

57103-15-8

SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)I

InChIKey

CWZDMKAGSIDFBR-UHFFFAOYSA-N

InChI

InChI=1S/C18H12IN/c19-13-9-11-14(12-10-13)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-12H

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Names and synonyms

1 names

(9-(4-Iodophenyl))-9H-carbazole

Work with 9-(4-Iodophenyl)carbazole

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

4,4'-Bis(N-carbazolyl)-1,1'-biphenyl58328-31-765 % similar 9-Phenylcarbazole1150-62-564 % similar 9-(4-Phenylphenyl)carbazole6299-16-761 % similar 4,4',4''-Tris(carbazol-9-yl)-triphenylamine139092-78-759 % similar 9-(4-Bromophenyl)carbazole57102-42-859 % similar 1,3,5-Tri(9-carbazolyl)benzene148044-07-958 % similar 9,9'-(1,3-Phenylene)bis-9H-carbazole550378-78-454 % similar 9-(4'-Bromo-4-biphenylyl)carbazole212385-73-453 % similar

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

Same formula

3-Iodo-N-phenylcarbazole502161-03-7

Elsewhere

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