(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol

C144H120N12O6 — CID 158636880

IUPAC(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol
SMILESCCn1c2ccccc2c2cc(C(O)c3cccc4cccnc34)ccc21.CCn1c2ccccc2c2cc(C(O)c3cccc4ncccc34)ccc21.CCn1c2ccccc2c2cc([C@@H](O)c3cccc4cccnc34)ccc21.CCn1c2ccccc2c2cc([C@@H](O)c3cccc4ncccc34)ccc21.CCn1c2ccccc2c2cc([C@H](O)c3cccc4cccnc34)ccc21.CCn1c2ccccc2c2cc([C@H](O)c3cccc4ncccc34)ccc21
InChIInChI=1S/6C24H20N2O/c3*1-2-26-21-11-4-3-9-18(21)20-15-17(12-13-22(20)26)24(27)19-10-5-7-16-8-6-14-25-23(16)19;3*1-2-26-22-11-4-3-7-18(22)20-15-16(12-13-23(20)26)24(27)19-8-5-10-21-17(19)9-6-14-25-21/h6*3-15,24,27H,2H2,1H3/t2*24-;;2*24-;/m10.10./s1
InChIKeyHZWLZUWTZISMSV-QHOFVYLBSA-N
MW2114.62 g/mol
LogP32.67
Rot. Bonds18

About (9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol

(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol (PubChem CID 158636880) has the molecular formula C144H120N12O6 and a molecular weight of 2114.62 g/mol. Its IUPAC name is (9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol.

Molecular Properties

Compound Name(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol
PubChem CID158636880
Molecular FormulaC144H120N12O6
Molecular Weight2114.62 g/mol
Exact Mass2112.95
IUPAC Name(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol
SMILESCCn1c2ccccc2c2cc(C(O)c3cccc4cccnc34)ccc21.CCn1c2ccccc2c2cc(C(O)c3cccc4ncccc34)ccc21.CCn1c2ccccc2c2cc([C@@H](O)c3cccc4cccnc34)ccc21.CCn1c2ccccc2c2cc([C@@H](O)c3cccc4ncccc34)ccc21.CCn1c2ccccc2c2cc([C@H](O)c3cccc4cccnc34)ccc21.CCn1c2ccccc2c2cc([C@H](O)c3cccc4ncccc34)ccc21
InChIInChI=1S/6C24H20N2O/c3*1-2-26-21-11-4-3-9-18(21)20-15-17(12-13-22(20)26)24(27)19-10-5-7-16-8-6-14-25-23(16)19;3*1-2-26-22-11-4-3-7-18(22)20-15-16(12-13-23(20)26)24(27)19-8-5-10-21-17(19)9-6-14-25-21/h6*3-15,24,27H,2H2,1H3/t2*24-;;2*24-;/m10.10./s1
InChIKeyHZWLZUWTZISMSV-QHOFVYLBSA-N
XLogP32.67
TPSA228.30 Ų
H-Bond Donors6
H-Bond Acceptors18
Rotatable Bonds18
Heavy Atoms162
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002114.62
LogP ≤ 532.67
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1018

Analyze (9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol with MolForge

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Launch Full Analysis

Related Compounds

(9-Ethylcarbazol-3-yl)-quinolin-5-ylmethanol
CID 151965559
1-(4-fluorophenyl)-2-(oxan-4-yl)-3-pyridin-4-yl-5H-pyrrolo[3,4-f]indole;bis(2,2,2-trifluoro-1-[4-[1-(4-fluorophenyl)-2-(oxan-4-yl)-5H-pyrrolo[3,4-f]indol-3-yl]phenyl]ethanol)
CID 157617808
2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;2-(6-fluoro-5-methyl-3H-inden-1-yl)-8-(trifluoromethyl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline);[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]methanol
CID 157712586
1-azoniatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene;8,9-difluoro-6H-pyrido[2,1-a]isoindol-5-ium;8,10-difluoro-6H-pyrido[2,1-a]isoindol-5-ium;iridium;8-methyl-6H-pyrido[2,1-a]isoindol-5-ium;2-phenylpyridine;1-pyridin-2-ylethenol;tris(6H-pyrido[2,1-a]isoindol-5-ium);8-(trifluoromethyl)-6H-pyrido[2,1-a]isoindol-5-ium
CID 159290198
2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;2-(6-fluoro-5-methyl-3H-inden-1-yl)-8-(trifluoromethyl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;[2-(4-methyl-3H-inden-1-yl)quinolin-5-yl]methanol;bis(3-(7-methyl-1H-indol-3-yl)quinoline)
CID 159686413
2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;2-(6-fluoro-5-methyl-3H-inden-1-yl)-8-(trifluoromethyl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;3-(7-methyl-1H-indol-3-yl)quinoline;[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]methanol
CID 160490904
2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;2-(6-fluoro-5-methyl-3H-inden-1-yl)-8-(trifluoromethyl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;[2-(4-methyl-3H-inden-1-yl)quinolin-5-yl]methanol;3-(7-methyl-1H-indol-3-yl)quinoline
CID 160849223
2-(5,6-difluoro-1H-indol-3-yl)-6-methylquinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)-8-(trifluoromethyl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline);[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]methanol
CID 161411202
1-(8-chloro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-2-pyridin-3-ylpropan-2-ol;1-(8-chloro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-2-pyridin-4-ylpropan-2-ol;1-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-2-pyridin-3-ylpropan-2-ol;1-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-2-pyridin-4-ylpropan-2-ol;2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-[5-(trifluoromethyl)-3-pyridinyl]ethanol
CID 161612985
2-[3,5-Bis(trifluoromethyl)benzene-6-id-1-yl]pyridine;2-(4-tert-butylbenzene-6-id-1-yl)pyridine;2-(4-tert-butyl-2-fluorobenzene-6-id-1-yl)pyridine;tris(1-(4-carbazol-9-ylphenyl)-6,6-dimethylhept-3-ene-3,5-diol);bis(7-(4-carbazol-9-ylphenyl)-2,2-dimethylhept-3-ene-3,5-diol);2-(2-fluoro-4-methylbenzene-6-id-1-yl)pyridine;platinum;2-[4-(trifluoromethyl)benzene-6-id-1-yl]pyridine
CID 162278877
2-[3,5-Bis(trifluoromethyl)benzene-6-id-1-yl]pyridine;2-(4-tert-butylbenzene-6-id-1-yl)pyridine;2-(4-tert-butyl-2-fluorobenzene-6-id-1-yl)pyridine;tris(1-(4-carbazol-9-ylphenyl)-6,6-dimethylhept-3-ene-3,5-diol);7-(4-carbazol-9-ylphenyl)-2,2-dimethylhept-3-ene-3,5-diol;2-(2-fluoro-4-methylbenzene-6-id-1-yl)pyridine;platinum
CID 162278880
2-[3,5-Bis(trifluoromethyl)benzene-6-id-1-yl]pyridine;2-(4-tert-butylbenzene-6-id-1-yl)pyridine;2-(4-tert-butyl-2-fluorobenzene-6-id-1-yl)pyridine;tetrakis(1-(4-carbazol-9-ylphenyl)-6,6-dimethylhept-3-ene-3,5-diol);bis(7-(4-carbazol-9-ylphenyl)-2,2-dimethylhept-3-ene-3,5-diol);2-(2-fluoro-4-methylbenzene-6-id-1-yl)pyridine;2-(4-methylbenzene-6-id-1-yl)pyridine;platinum;2-[4-(trifluoromethyl)benzene-6-id-1-yl]pyridine
CID 162278882

Frequently Asked Questions

What is the IUPAC name of (9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol?
The IUPAC name of (9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol (CID 158636880) is (9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol.
What is the SMILES notation for (9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol?
The canonical SMILES for (9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol is CCn1c2ccccc2c2cc(C(O)c3cccc4cccnc34)ccc21.CCn1c2ccccc2c2cc(C(O)c3cccc4ncccc34)ccc21.CCn1c2ccccc2c2cc([C@@H](O)c3cccc4cccnc34)ccc21.CCn1c2ccccc2c2cc([C@@H](O)c3cccc4ncccc34)ccc21.CCn1c2ccccc2c2cc([C@H](O)c3cccc4cccnc34)ccc21.CCn1c2ccccc2c2cc([C@H](O)c3cccc4ncccc34)ccc21.
What is the InChIKey of (9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol?
The InChIKey is HZWLZUWTZISMSV-QHOFVYLBSA-N. The full InChI is InChI=1S/6C24H20N2O/c3*1-2-26-21-11-4-3-9-18(21)20-15-17(12-13-22(20)26)24(27)19-10-5-7-16-8-6-14-25-23(16)19;3*1-2-26-22-11-4-3-7-18(22)20-15-16(12-13-23(20)26)24(27)19-8-5-10-21-17(19)9-6-14-25-21/h6*3-15,24,27H,2H2,1H3/t2*24-;;2*24-;/m10.10./s1.
What are the key properties of (9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol?
(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol has a molecular weight of 2114.62 g/mol, XLogP of 32.67, 18 rotatable bonds, 6 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for (9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-5-ylmethanol;(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(S)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol;(R)-(9-ethylcarbazol-3-yl)-quinolin-8-ylmethanol is sourced from PubChem (CID 158636880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).