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

C₂₁H₁₇NCAS 1257220-47-5283.37 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₁H₁₇N
Molar mass: 283.37 g/mol
Exact mass: 283.1361 Da
logP: 5.63Crippen estimate
Polar surface area: 15.8 Å²
H-bond donors / acceptors: 1 / 0
Rotatable bonds: 0

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

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 5H-Benzo[B]carbazole243-28-745 % similar 2-Bromo-5,7-dihydro-7,7-dimethyl-5-phenyl-indeno[2,1-B]carbazole1257220-44-242 % similar 3-Phenyl-9H-carbazole103012-26-639 % similar 2-Chloro-9H-carbazole10537-08-339 % similar 3-Iodocarbazole16807-13-939 % similar

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

Elsewhere

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