1-tert-butyl-4-chlorobenzene;3-tert-butyl-6-chloro-1H-indole;2-tert-butyl-5-chloropyridine;3-tert-butyl-5-chloropyridine;3-tert-butyl-4-fluoro-1H-indene;3-tert-butyl-5-fluoro-1H-indole;3-tert-butyl-6-fluoro-1H-indole;3-tert-butyl-1H-indole;3-tert-butyl-4-methyl-1H-indene;3-tert-butyl-5-methyl-1H-indole;3-tert-butyl-6-methyl-1H-indole;tris(3-tert-butyl-7-methyl-1H-indole);2-tert-butyl-6-methylpyridine;4-tert-butyl-2-methylpyridine

C188H242Cl4F3N13 — CID 157139441

IUPAC1-tert-butyl-4-chlorobenzene;3-tert-butyl-6-chloro-1H-indole;2-tert-butyl-5-chloropyridine;3-tert-butyl-5-chloropyridine;3-tert-butyl-4-fluoro-1H-indene;3-tert-butyl-5-fluoro-1H-indole;3-tert-butyl-6-fluoro-1H-indole;3-tert-butyl-1H-indole;3-tert-butyl-4-methyl-1H-indene;3-tert-butyl-5-methyl-1H-indole;3-tert-butyl-6-methyl-1H-indole;tris(3-tert-butyl-7-methyl-1H-indole);2-tert-butyl-6-methylpyridine;4-tert-butyl-2-methylpyridine
SMILESCC(C)(C)C1=CCc2cccc(F)c21.CC(C)(C)c1c[nH]c2cc(Cl)ccc12.CC(C)(C)c1c[nH]c2cc(F)ccc12.CC(C)(C)c1c[nH]c2ccc(F)cc12.CC(C)(C)c1c[nH]c2ccccc12.CC(C)(C)c1ccc(Cl)cc1.CC(C)(C)c1ccc(Cl)cn1.CC(C)(C)c1cncc(Cl)c1.Cc1cc(C(C)(C)C)ccn1.Cc1ccc2[nH]cc(C(C)(C)C)c2c1.Cc1ccc2c(C(C)(C)C)c[nH]c2c1.Cc1cccc(C(C)(C)C)n1.Cc1cccc2c(C(C)(C)C)c[nH]c12.Cc1cccc2c(C(C)(C)C)c[nH]c12.Cc1cccc2c(C(C)(C)C)c[nH]c12.Cc1cccc2c1C(C(C)(C)C)=CC2
InChIInChI=1S/C14H18.C13H15F.5C13H17N.C12H14ClN.2C12H14FN.C12H15N.C10H13Cl.2C10H15N.2C9H12ClN/c1-10-6-5-7-11-8-9-12(13(10)11)14(2,3)4;1-13(2,3)10-8-7-9-5-4-6-11(14)12(9)10;1-9-5-6-12-10(7-9)11(8-14-12)13(2,3)4;1-9-5-6-10-11(13(2,3)4)8-14-12(10)7-9;3*1-9-6-5-7-10-11(13(2,3)4)8-14-12(9)10;1-12(2,3)10-7-14-11-6-8(13)4-5-9(10)11;1-12(2,3)10-7-14-11-5-4-8(13)6-9(10)11;1-12(2,3)10-7-14-11-6-8(13)4-5-9(10)11;1-12(2,3)10-8-13-11-7-5-4-6-9(10)11;1-10(2,3)8-4-6-9(11)7-5-8;1-8-7-9(5-6-11-8)10(2,3)4;1-8-6-5-7-9(11-8)10(2,3)4;1-9(2,3)7-4-8(10)6-11-5-7;1-9(2,3)8-5-4-7(10)6-11-8/h5-7,9H,8H2,1-4H3;4-6,8H,7H2,1-3H3;5*5-8,14H,1-4H3;3*4-7,14H,1-3H3;4-8,13H,1-3H3;4-7H,1-3H3;2*5-7H,1-4H3;2*4-6H,1-3H3
InChIKeyAKACVULESKXPRH-UHFFFAOYSA-N
MW2882.90 g/mol
LogP56.53
Rot. Bonds

About 1-tert-butyl-4-chlorobenzene;3-tert-butyl-6-chloro-1H-indole;2-tert-butyl-5-chloropyridine;3-tert-butyl-5-chloropyridine;3-tert-butyl-4-fluoro-1H-indene;3-tert-butyl-5-fluoro-1H-indole;3-tert-butyl-6-fluoro-1H-indole;3-tert-butyl-1H-indole;3-tert-butyl-4-methyl-1H-indene;3-tert-butyl-5-methyl-1H-indole;3-tert-butyl-6-methyl-1H-indole;tris(3-tert-butyl-7-methyl-1H-indole);2-tert-butyl-6-methylpyridine;4-tert-butyl-2-methylpyridine

1-tert-butyl-4-chlorobenzene;3-tert-butyl-6-chloro-1H-indole;2-tert-butyl-5-chloropyridine;3-tert-butyl-5-chloropyridine;3-tert-butyl-4-fluoro-1H-indene;3-tert-butyl-5-fluoro-1H-indole;3-tert-butyl-6-fluoro-1H-indole;3-tert-butyl-1H-indole;3-tert-butyl-4-methyl-1H-indene;3-tert-butyl-5-methyl-1H-indole;3-tert-butyl-6-methyl-1H-indole;tris(3-tert-butyl-7-methyl-1H-indole);2-tert-butyl-6-methylpyridine;4-tert-butyl-2-methylpyridine (PubChem CID 157139441) has the molecular formula C188H242Cl4F3N13 and a molecular weight of 2882.90 g/mol. Its IUPAC name is 1-tert-butyl-4-chlorobenzene;3-tert-butyl-6-chloro-1H-indole;2-tert-butyl-5-chloropyridine;3-tert-butyl-5-chloropyridine;3-tert-butyl-4-fluoro-1H-indene;3-tert-butyl-5-fluoro-1H-indole;3-tert-butyl-6-fluoro-1H-indole;3-tert-butyl-1H-indole;3-tert-butyl-4-methyl-1H-indene;3-tert-butyl-5-methyl-1H-indole;3-tert-butyl-6-methyl-1H-indole;tris(3-tert-butyl-7-methyl-1H-indole);2-tert-butyl-6-methylpyridine;4-tert-butyl-2-methylpyridine.

Molecular Properties

Compound Name1-tert-butyl-4-chlorobenzene;3-tert-butyl-6-chloro-1H-indole;2-tert-butyl-5-chloropyridine;3-tert-butyl-5-chloropyridine;3-tert-butyl-4-fluoro-1H-indene;3-tert-butyl-5-fluoro-1H-indole;3-tert-butyl-6-fluoro-1H-indole;3-tert-butyl-1H-indole;3-tert-butyl-4-methyl-1H-indene;3-tert-butyl-5-methyl-1H-indole;3-tert-butyl-6-methyl-1H-indole;tris(3-tert-butyl-7-methyl-1H-indole);2-tert-butyl-6-methylpyridine;4-tert-butyl-2-methylpyridine
PubChem CID157139441
Molecular FormulaC188H242Cl4F3N13
Molecular Weight2882.90 g/mol
Exact Mass2878.80
IUPAC Name1-tert-butyl-4-chlorobenzene;3-tert-butyl-6-chloro-1H-indole;2-tert-butyl-5-chloropyridine;3-tert-butyl-5-chloropyridine;3-tert-butyl-4-fluoro-1H-indene;3-tert-butyl-5-fluoro-1H-indole;3-tert-butyl-6-fluoro-1H-indole;3-tert-butyl-1H-indole;3-tert-butyl-4-methyl-1H-indene;3-tert-butyl-5-methyl-1H-indole;3-tert-butyl-6-methyl-1H-indole;tris(3-tert-butyl-7-methyl-1H-indole);2-tert-butyl-6-methylpyridine;4-tert-butyl-2-methylpyridine
SMILESCC(C)(C)C1=CCc2cccc(F)c21.CC(C)(C)c1c[nH]c2cc(Cl)ccc12.CC(C)(C)c1c[nH]c2cc(F)ccc12.CC(C)(C)c1c[nH]c2ccc(F)cc12.CC(C)(C)c1c[nH]c2ccccc12.CC(C)(C)c1ccc(Cl)cc1.CC(C)(C)c1ccc(Cl)cn1.CC(C)(C)c1cncc(Cl)c1.Cc1cc(C(C)(C)C)ccn1.Cc1ccc2[nH]cc(C(C)(C)C)c2c1.Cc1ccc2c(C(C)(C)C)c[nH]c2c1.Cc1cccc(C(C)(C)C)n1.Cc1cccc2c(C(C)(C)C)c[nH]c12.Cc1cccc2c(C(C)(C)C)c[nH]c12.Cc1cccc2c(C(C)(C)C)c[nH]c12.Cc1cccc2c1C(C(C)(C)C)=CC2
InChIInChI=1S/C14H18.C13H15F.5C13H17N.C12H14ClN.2C12H14FN.C12H15N.C10H13Cl.2C10H15N.2C9H12ClN/c1-10-6-5-7-11-8-9-12(13(10)11)14(2,3)4;1-13(2,3)10-8-7-9-5-4-6-11(14)12(9)10;1-9-5-6-12-10(7-9)11(8-14-12)13(2,3)4;1-9-5-6-10-11(13(2,3)4)8-14-12(10)7-9;3*1-9-6-5-7-10-11(13(2,3)4)8-14-12(9)10;1-12(2,3)10-7-14-11-6-8(13)4-5-9(10)11;1-12(2,3)10-7-14-11-5-4-8(13)6-9(10)11;1-12(2,3)10-7-14-11-6-8(13)4-5-9(10)11;1-12(2,3)10-8-13-11-7-5-4-6-9(10)11;1-10(2,3)8-4-6-9(11)7-5-8;1-8-7-9(5-6-11-8)10(2,3)4;1-8-6-5-7-9(11-8)10(2,3)4;1-9(2,3)7-4-8(10)6-11-5-7;1-9(2,3)8-5-4-7(10)6-11-8/h5-7,9H,8H2,1-4H3;4-6,8H,7H2,1-3H3;5*5-8,14H,1-4H3;3*4-7,14H,1-3H3;4-8,13H,1-3H3;4-7H,1-3H3;2*5-7H,1-4H3;2*4-6H,1-3H3
InChIKeyAKACVULESKXPRH-UHFFFAOYSA-N
XLogP56.53
TPSA193.67 Ų
H-Bond Donors9
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms208
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002882.90
LogP ≤ 556.53
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 104

Analyze 1-tert-butyl-4-chlorobenzene;3-tert-butyl-6-chloro-1H-indole;2-tert-butyl-5-chloropyridine;3-tert-butyl-5-chloropyridine;3-tert-butyl-4-fluoro-1H-indene;3-tert-butyl-5-fluoro-1H-indole;3-tert-butyl-6-fluoro-1H-indole;3-tert-butyl-1H-indole;3-tert-butyl-4-methyl-1H-indene;3-tert-butyl-5-methyl-1H-indole;3-tert-butyl-6-methyl-1H-indole;tris(3-tert-butyl-7-methyl-1H-indole);2-tert-butyl-6-methylpyridine;4-tert-butyl-2-methylpyridine with MolForge

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Related Compounds

[4-(6-chloro-5-fluoro-1H-indol-3-yl)piperidin-1-yl]-methyl-methylidene-oxo-lambda6-sulfane;[4-(5-chloro-1H-indol-3-yl)piperidin-1-yl]-methyl-methylidene-oxo-lambda6-sulfane;[4-(6-chloro-1H-indol-3-yl)piperidin-1-yl]-methyl-methylidene-oxo-lambda6-sulfane;5,6-difluoro-3-(1-methylsulfonylpiperidin-4-yl)-1H-indole;methyl-methylidene-oxo-[4-[5-(trifluoromethyl)-1H-indol-3-yl]piperidin-1-yl]-lambda6-sulfane
CID 157136724
3,6-Bis(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazole;3,6-bis(2-phenylpropan-2-yl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazole;9-[3,5-bis(2-pyridin-2-ylpropan-2-yl)phenyl]-3,6-dimethylcarbazole;9-(4-fluorophenyl)-3,6-dimethylcarbazole;9-[4-(1,1,1,3,3,3-hexafluoro-2-pyridin-2-ylpropan-2-yl)phenyl]-3,6-bis(2-phenylpropan-2-yl)carbazole;9-(3,4,5-trimethylphenyl)-3,6-bis[(2,4,6-trimethylphenyl)methyl]carbazole
CID 157475508
6-tert-butyl-5-chloro-1H-indole;6-tert-butyl-5-ethyl-1H-indole;6-tert-butyl-5-fluoro-1H-indole;4-tert-butyl-1H-indene;5-tert-butyl-1H-indene-2-carbonitrile;7-tert-butyl-1H-indole;6-tert-butyl-1H-indole-3-carbonitrile;4-tert-butyl-3-methyl-1H-indene;6-tert-butyl-3-methyl-1H-indole;6-tert-butyl-2,3,4,9-tetrahydro-1H-fluorene;6-tert-butyl-5-(trifluoromethyl)-1H-indole;3,6-ditert-butyl-1H-indole;5,6-ditert-butyl-1H-indole
CID 159501951
[4-(6-chloro-5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-methyl-methylidene-oxo-lambda6-sulfane;[4-(7-chloro-1H-indol-3-yl)piperidin-1-yl]-methyl-methylidene-oxo-lambda6-sulfane;3-[1-(methyl-methylidene-oxo-lambda6-sulfanyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carbonitrile;methyl-methylidene-oxo-[4-[6-(trifluoromethyl)-1H-indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]-lambda6-sulfane;methyl-methylidene-oxo-[4-[6-(trifluoromethyl)-1H-indol-3-yl]piperidin-1-yl]-lambda6-sulfane
CID 159505271
N-[3,5-bis(trifluoromethyl)phenyl]-1-(1H-indol-7-yl)methanimine;4,21-diazapentacyclo[11.8.0.02,10.03,7.015,20]henicosa-1,3,5,7,9,11,13,15,17,19-decaene;N-(2,4-difluorophenyl)-1-(1H-indol-7-yl)methanimine;N-(2,5-difluorophenyl)-1-(1H-indol-7-yl)methanimine;N-(3,5-difluorophenyl)-1-(1H-indol-7-yl)methanimine;N-(2-fluorophenyl)-1-(1H-indol-7-yl)methanimine;N-(3-fluorophenyl)-1-(1H-indol-7-yl)methanimine;1-(1H-indol-7-yl)-N-(2,3,4,5,6-pentafluorophenyl)methanimine;1-(1H-indol-7-yl)-N-(2,3,5,6-tetrafluorophenyl)methanimine;1-(1H-indol-7-yl)-N-[4-(trifluoromethyl)phenyl]methanimine;1-(1H-indol-7-yl)-N-(2,4,6-trifluorophenyl)methanimine;1-(3-methyl-1H-indol-7-yl)-N-phenylmethanimine;N-phenyl-1-(5,6,7,8-tetrahydro-1H-benzo[f]indol-9-yl)methanimine
CID 160085590
3-[1-(amino-methylidene-oxo-lambda6-sulfanyl)piperidin-4-yl]-6-fluoro-1H-indole;[4-(5-chloro-6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-methyl-methylidene-oxo-lambda6-sulfane;[4-(6-chloro-5-fluoro-1H-indol-3-yl)piperidin-1-yl]-methyl-methylidene-oxo-lambda6-sulfane;[4-(6-chloro-1H-indol-3-yl)piperidin-1-yl]-methyl-methylidene-oxo-lambda6-sulfane;methyl-methylidene-oxo-[4-[5-(trifluoromethyl)-1H-indol-3-yl]piperidin-1-yl]-lambda6-sulfane
CID 160900274
2-amino-5-tert-butylpyridine-3-carbonitrile;5-tert-butyl-6-chloro-1H-indole;5-tert-butyl-2-(3,3-difluorobutyl)pyridine;5-tert-butyl-6,7-difluoro-1H-indene;5-tert-butyl-7-fluoro-1H-indole;1-tert-butyl-2-methylbenzene;4-tert-butyl-2-methylidene-1,3-dihydroindene;4-tert-butyl-6-methyl-1H-indole;5-tert-butyl-3-methyl-1H-indole;5-tert-butyl-6-methyl-1H-indole;4-tert-butyl-3-methyl-1H-isoindole;4-tert-butyl-3-methyl-2-methylidene-1H-benzimidazole;4-tert-butyl-5-methylpyridin-2-amine;tetrakis(5-tert-butyl-3-methylpyridin-2-amine)
CID 167636951
3-[4-(4-chloro-1H-indol-3-yl)-2-(5-cyano-1H-indol-3-yl)-3-(7-methyl-1H-indol-3-yl)phenyl]-1H-indole-6-carbonitrile
CID 141002669
3-(9H-carbazol-1-yl)-5,8-bis(1H-indol-2-yl)-1,1,2,4,6,7-hexamethyl-2-(1H-pyrrol-2-yl)-9H-carbazole
CID 141425954
9-[9,10-Bis(5-tert-butyl-2-pyridinyl)-6-(3,6-difluorocarbazol-9-yl)anthracen-2-yl]-3,6-difluorocarbazole;9-[6-(3,6-difluorocarbazol-9-yl)-9,10-bis(5-methyl-2-pyridinyl)anthracen-2-yl]-3,6-difluorocarbazole;9-[6-(3,6-difluorocarbazol-9-yl)-9,10-dipyridin-3-ylanthracen-2-yl]-3,6-difluorocarbazole
CID 157164086
4-chloro-3-piperidin-4-yl-1H-indole;5-chloro-3-piperidin-4-yl-1H-indole;6-chloro-3-piperidin-4-yl-1H-indole;4-fluoro-3-piperidin-4-yl-1H-indole;5-fluoro-3-piperidin-4-yl-1H-indole
CID 157358599
2-[5-[2-[3-[2-[6-(2,4-Difluorobenzene-6-id-1-yl)-3-pyridinyl]phenyl]-5-methylphenyl]phenyl]-2-phenyl-4-pyridinyl]-9-phenylcarbazole;9-[4-[5-[2-[3-[2-[4-fluoro-6-(4-fluorobenzene-6-id-1-yl)-3-pyridinyl]phenyl]-5-methylphenyl]phenyl]-2-phenyl-4-pyridinyl]phenyl]carbazole;bis(iridium)
CID 157380079

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-4-chlorobenzene;3-tert-butyl-6-chloro-1H-indole;2-tert-butyl-5-chloropyridine;3-tert-butyl-5-chloropyridine;3-tert-butyl-4-fluoro-1H-indene;3-tert-butyl-5-fluoro-1H-indole;3-tert-butyl-6-fluoro-1H-indole;3-tert-butyl-1H-indole;3-tert-butyl-4-methyl-1H-indene;3-tert-butyl-5-methyl-1H-indole;3-tert-butyl-6-methyl-1H-indole;tris(3-tert-butyl-7-methyl-1H-indole);2-tert-butyl-6-methylpyridine;4-tert-butyl-2-methylpyridine?
The IUPAC name of 1-tert-butyl-4-chlorobenzene;3-tert-butyl-6-chloro-1H-indole;2-tert-butyl-5-chloropyridine;3-tert-butyl-5-chloropyridine;3-tert-butyl-4-fluoro-1H-indene;3-tert-butyl-5-fluoro-1H-indole;3-tert-butyl-6-fluoro-1H-indole;3-tert-butyl-1H-indole;3-tert-butyl-4-methyl-1H-indene;3-tert-butyl-5-methyl-1H-indole;3-tert-butyl-6-methyl-1H-indole;tris(3-tert-butyl-7-methyl-1H-indole);2-tert-butyl-6-methylpyridine;4-tert-butyl-2-methylpyridine (CID 157139441) is 1-tert-butyl-4-chlorobenzene;3-tert-butyl-6-chloro-1H-indole;2-tert-butyl-5-chloropyridine;3-tert-butyl-5-chloropyridine;3-tert-butyl-4-fluoro-1H-indene;3-tert-butyl-5-fluoro-1H-indole;3-tert-butyl-6-fluoro-1H-indole;3-tert-butyl-1H-indole;3-tert-butyl-4-methyl-1H-indene;3-tert-butyl-5-methyl-1H-indole;3-tert-butyl-6-methyl-1H-indole;tris(3-tert-butyl-7-methyl-1H-indole);2-tert-butyl-6-methylpyridine;4-tert-butyl-2-methylpyridine.
What is the SMILES notation for 1-tert-butyl-4-chlorobenzene;3-tert-butyl-6-chloro-1H-indole;2-tert-butyl-5-chloropyridine;3-tert-butyl-5-chloropyridine;3-tert-butyl-4-fluoro-1H-indene;3-tert-butyl-5-fluoro-1H-indole;3-tert-butyl-6-fluoro-1H-indole;3-tert-butyl-1H-indole;3-tert-butyl-4-methyl-1H-indene;3-tert-butyl-5-methyl-1H-indole;3-tert-butyl-6-methyl-1H-indole;tris(3-tert-butyl-7-methyl-1H-indole);2-tert-butyl-6-methylpyridine;4-tert-butyl-2-methylpyridine?
The canonical SMILES for 1-tert-butyl-4-chlorobenzene;3-tert-butyl-6-chloro-1H-indole;2-tert-butyl-5-chloropyridine;3-tert-butyl-5-chloropyridine;3-tert-butyl-4-fluoro-1H-indene;3-tert-butyl-5-fluoro-1H-indole;3-tert-butyl-6-fluoro-1H-indole;3-tert-butyl-1H-indole;3-tert-butyl-4-methyl-1H-indene;3-tert-butyl-5-methyl-1H-indole;3-tert-butyl-6-methyl-1H-indole;tris(3-tert-butyl-7-methyl-1H-indole);2-tert-butyl-6-methylpyridine;4-tert-butyl-2-methylpyridine is CC(C)(C)C1=CCc2cccc(F)c21.CC(C)(C)c1c[nH]c2cc(Cl)ccc12.CC(C)(C)c1c[nH]c2cc(F)ccc12.CC(C)(C)c1c[nH]c2ccc(F)cc12.CC(C)(C)c1c[nH]c2ccccc12.CC(C)(C)c1ccc(Cl)cc1.CC(C)(C)c1ccc(Cl)cn1.CC(C)(C)c1cncc(Cl)c1.Cc1cc(C(C)(C)C)ccn1.Cc1ccc2[nH]cc(C(C)(C)C)c2c1.Cc1ccc2c(C(C)(C)C)c[nH]c2c1.Cc1cccc(C(C)(C)C)n1.Cc1cccc2c(C(C)(C)C)c[nH]c12.Cc1cccc2c(C(C)(C)C)c[nH]c12.Cc1cccc2c(C(C)(C)C)c[nH]c12.Cc1cccc2c1C(C(C)(C)C)=CC2.
What is the InChIKey of 1-tert-butyl-4-chlorobenzene;3-tert-butyl-6-chloro-1H-indole;2-tert-butyl-5-chloropyridine;3-tert-butyl-5-chloropyridine;3-tert-butyl-4-fluoro-1H-indene;3-tert-butyl-5-fluoro-1H-indole;3-tert-butyl-6-fluoro-1H-indole;3-tert-butyl-1H-indole;3-tert-butyl-4-methyl-1H-indene;3-tert-butyl-5-methyl-1H-indole;3-tert-butyl-6-methyl-1H-indole;tris(3-tert-butyl-7-methyl-1H-indole);2-tert-butyl-6-methylpyridine;4-tert-butyl-2-methylpyridine?
The InChIKey is AKACVULESKXPRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18.C13H15F.5C13H17N.C12H14ClN.2C12H14FN.C12H15N.C10H13Cl.2C10H15N.2C9H12ClN/c1-10-6-5-7-11-8-9-12(13(10)11)14(2,3)4;1-13(2,3)10-8-7-9-5-4-6-11(14)12(9)10;1-9-5-6-12-10(7-9)11(8-14-12)13(2,3)4;1-9-5-6-10-11(13(2,3)4)8-14-12(10)7-9;3*1-9-6-5-7-10-11(13(2,3)4)8-14-12(9)10;1-12(2,3)10-7-14-11-6-8(13)4-5-9(10)11;1-12(2,3)10-7-14-11-5-4-8(13)6-9(10)11;1-12(2,3)10-7-14-11-6-8(13)4-5-9(10)11;1-12(2,3)10-8-13-11-7-5-4-6-9(10)11;1-10(2,3)8-4-6-9(11)7-5-8;1-8-7-9(5-6-11-8)10(2,3)4;1-8-6-5-7-9(11-8)10(2,3)4;1-9(2,3)7-4-8(10)6-11-5-7;1-9(2,3)8-5-4-7(10)6-11-8/h5-7,9H,8H2,1-4H3;4-6,8H,7H2,1-3H3;5*5-8,14H,1-4H3;3*4-7,14H,1-3H3;4-8,13H,1-3H3;4-7H,1-3H3;2*5-7H,1-4H3;2*4-6H,1-3H3.
What are the key properties of 1-tert-butyl-4-chlorobenzene;3-tert-butyl-6-chloro-1H-indole;2-tert-butyl-5-chloropyridine;3-tert-butyl-5-chloropyridine;3-tert-butyl-4-fluoro-1H-indene;3-tert-butyl-5-fluoro-1H-indole;3-tert-butyl-6-fluoro-1H-indole;3-tert-butyl-1H-indole;3-tert-butyl-4-methyl-1H-indene;3-tert-butyl-5-methyl-1H-indole;3-tert-butyl-6-methyl-1H-indole;tris(3-tert-butyl-7-methyl-1H-indole);2-tert-butyl-6-methylpyridine;4-tert-butyl-2-methylpyridine?
1-tert-butyl-4-chlorobenzene;3-tert-butyl-6-chloro-1H-indole;2-tert-butyl-5-chloropyridine;3-tert-butyl-5-chloropyridine;3-tert-butyl-4-fluoro-1H-indene;3-tert-butyl-5-fluoro-1H-indole;3-tert-butyl-6-fluoro-1H-indole;3-tert-butyl-1H-indole;3-tert-butyl-4-methyl-1H-indene;3-tert-butyl-5-methyl-1H-indole;3-tert-butyl-6-methyl-1H-indole;tris(3-tert-butyl-7-methyl-1H-indole);2-tert-butyl-6-methylpyridine;4-tert-butyl-2-methylpyridine has a molecular weight of 2882.90 g/mol, XLogP of 56.53, 0 rotatable bonds, 9 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-4-chlorobenzene;3-tert-butyl-6-chloro-1H-indole;2-tert-butyl-5-chloropyridine;3-tert-butyl-5-chloropyridine;3-tert-butyl-4-fluoro-1H-indene;3-tert-butyl-5-fluoro-1H-indole;3-tert-butyl-6-fluoro-1H-indole;3-tert-butyl-1H-indole;3-tert-butyl-4-methyl-1H-indene;3-tert-butyl-5-methyl-1H-indole;3-tert-butyl-6-methyl-1H-indole;tris(3-tert-butyl-7-methyl-1H-indole);2-tert-butyl-6-methylpyridine;4-tert-butyl-2-methylpyridine is sourced from PubChem (CID 157139441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).