3-Iodo-N-phenylcarbazole

C₁₈H₁₂INCAS 502161-03-7369.21 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

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers

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

502161-03-7

SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)I)C4=CC=CC=C42

InChIKey

PJUAIXDOXUXBDR-UHFFFAOYSA-N

InChI

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

Weigh it out

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Names and synonyms

1 names

3-Iodo-9-phenylcarbazole

Work with 3-Iodo-N-phenylcarbazole

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

9-Phenylcarbazole1150-62-564 % similar 3-Bromo-9-phenylcarbazole1153-85-160 % similar 9-([1,1'-Biphenyl]-4-yl)-9'-phenyl-9H,9'H-3,3'-bicarbazole1454567-05-560 % similar 9,9'-Di([1,1'-biphenyl]-4-yl)-9H,9'H-3,3'-bicarbazole57102-51-957 % similar 9-[1,1'-Biphenyl]-3-yl-9'-phenyl-3,3'-bi-9H-carbazole1619966-75-457 % similar N,9-Diphenyl-9H-carbazol-3-amine894791-43-657 % similar 9-[1,1'-Biphenyl]-3-yl-9'-[1,1'-biphenyl]-4-yl-3,3'-bi-9H-carbazole1643479-47-355 % similar 9-Phenyl-9H-carbazole-3-boronic acid854952-58-255 % similar

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

Same formula

9-(4-Iodophenyl)carbazole57103-15-8

Elsewhere

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