5,7-Dihydro-7,7-dimethyl-indeno[2,1-B]carbazole

C21H17NCAS 1257220-47-5283.37 g/mol

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NH

Properties

Molecular formula
C21H17N
Molar mass
283.37 g/mol
Exact mass
283.1361 Da
logP
5.63Crippen estimate
Polar surface area
15.8 Ų
H-bond donors / acceptors
1 / 0
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
1257220-47-5
SMILES
CC1(C2=CC=CC=C2C3=C1C=C4C(=C3)C5=CC=CC=C5N4)C
InChIKey
UAVZDBIKIOWDQF-UHFFFAOYSA-N
InChI
InChI=1S/C21H17N/c1-21(2)17-9-5-3-7-13(17)15-11-16-14-8-4-6-10-19(14)22-20(16)12-18(15)21/h3-12,22H,1-2H3

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Names and synonyms

1 names
  • 7,7-Dimethyl-5,7-dihydroindeno[2,1-b]carbazole

Work with 5,7-Dihydro-7,7-dimethyl-indeno[2,1-B]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

9,9-Dimethyl-9H-fluorene4569-45-352 % similar 5,7-Dihydroindolo(2,3-b)carbazole111296-90-349 % similar 9,9-Dimethyl-9H-fluoren-2-amine108714-73-446 % similar 3-Bromo-9,9-dimethylfluorene1190360-23-646 % similar 2-Iodo-9,9-dimethyl-9H-fluorene144981-85-146 % similar 2-Bromo-9,9-dimethylfluorene28320-31-246 % similar Bis-(9,9-dimethyl-9H-fluoren-2-yl)-amine500717-23-746 % similar 5H-Benzo[b]carbazole243-28-745 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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