2,3-ditert-butyl-4H-chromene;3,4-ditert-butyl-2H-chromene;bis(3,4-ditert-butylcinnoline);4,5-ditert-butyl-2,3-dihydro-1H-indazole;bis(2,3-ditert-butylpyrido[2,3-b]pyrazine);6,7-ditert-butylpyrido[2,3-b]pyrazine;3,4-ditert-butylpyrido[3,2-c]pyridazine;bis(5,6-ditert-butylpyrido[2,3-c]pyridazine);5,6-ditert-butylpyrido[3,4-c]pyridazine;6,7-ditert-butylpyrido[3,2-c]pyridazine;7,8-ditert-butylpyrido[4,3-c]pyridazine;6,7-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[4,3-d]pyrimidine;2,3-ditert-butylquinoxaline

C277H390N44O2 — CID 157085353

IUPAC2,3-ditert-butyl-4H-chromene;3,4-ditert-butyl-2H-chromene;bis(3,4-ditert-butylcinnoline);4,5-ditert-butyl-2,3-dihydro-1H-indazole;bis(2,3-ditert-butylpyrido[2,3-b]pyrazine);6,7-ditert-butylpyrido[2,3-b]pyrazine;3,4-ditert-butylpyrido[3,2-c]pyridazine;bis(5,6-ditert-butylpyrido[2,3-c]pyridazine);5,6-ditert-butylpyrido[3,4-c]pyridazine;6,7-ditert-butylpyrido[3,2-c]pyridazine;7,8-ditert-butylpyrido[4,3-c]pyridazine;6,7-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[4,3-d]pyrimidine;2,3-ditert-butylquinoxaline
SMILESCC(C)(C)C1=C(C(C)(C)C)Oc2ccccc2C1.CC(C)(C)C1=C(C(C)(C)C)c2ccccc2OC1.CC(C)(C)c1cc2nccnc2nc1C(C)(C)C.CC(C)(C)c1cc2ncncc2nc1C(C)(C)C.CC(C)(C)c1cc2nnccc2nc1C(C)(C)C.CC(C)(C)c1ccc2c(c1C(C)(C)C)CNN2.CC(C)(C)c1cnc2cncnc2c1C(C)(C)C.CC(C)(C)c1cnc2nnccc2c1C(C)(C)C.CC(C)(C)c1cnc2nnccc2c1C(C)(C)C.CC(C)(C)c1nc2ccccc2nc1C(C)(C)C.CC(C)(C)c1nc2cccnc2nc1C(C)(C)C.CC(C)(C)c1nc2cccnc2nc1C(C)(C)C.CC(C)(C)c1ncc2ccnnc2c1C(C)(C)C.CC(C)(C)c1ncc2cncnc2c1C(C)(C)C.CC(C)(C)c1ncc2nnccc2c1C(C)(C)C.CC(C)(C)c1nnc2ccccc2c1C(C)(C)C.CC(C)(C)c1nnc2ccccc2c1C(C)(C)C.CC(C)(C)c1nnc2cccnc2c1C(C)(C)C
InChIInChI=1S/2C17H24O.3C16H22N2.12C15H21N3.C15H24N2/c1-16(2,3)13-11-18-14-10-8-7-9-12(14)15(13)17(4,5)6;1-16(2,3)13-11-12-9-7-8-10-14(12)18-15(13)17(4,5)6;1-15(2,3)13-14(16(4,5)6)18-12-10-8-7-9-11(12)17-13;2*1-15(2,3)13-11-9-7-8-10-12(11)17-18-14(13)16(4,5)6;1-14(2,3)10-7-17-11-8-16-9-18-13(11)12(10)15(4,5)6;1-14(2,3)10-7-11-12(8-16-9-17-11)18-13(10)15(4,5)6;1-14(2,3)11-12-10(7-16-9-18-12)8-17-13(11)15(4,5)6;1-14(2,3)10-9-11-13(17-8-7-16-11)18-12(10)15(4,5)6;1-14(2,3)10-9-12-11(7-8-16-18-12)17-13(10)15(4,5)6;2*1-14(2,3)11-9-16-13-10(7-8-17-18-13)12(11)15(4,5)6;1-14(2,3)12-10-7-8-17-18-11(10)9-16-13(12)15(4,5)6;1-14(2,3)11-12-10(7-8-17-18-12)9-16-13(11)15(4,5)6;2*1-14(2,3)11-12(15(4,5)6)18-13-10(17-11)8-7-9-16-13;1-14(2,3)11-12-10(8-7-9-16-12)17-18-13(11)15(4,5)6;1-14(2,3)11-7-8-12-10(9-16-17-12)13(11)15(4,5)6/h2*7-10H,11H2,1-6H3;3*7-10H,1-6H3;12*7-9H,1-6H3;7-8,16-17H,9H2,1-6H3
InChIKeyAEAGJXGBSPYUPO-UHFFFAOYSA-N
MW4368.47 g/mol
LogP69.72
Rot. Bonds

About 2,3-ditert-butyl-4H-chromene;3,4-ditert-butyl-2H-chromene;bis(3,4-ditert-butylcinnoline);4,5-ditert-butyl-2,3-dihydro-1H-indazole;bis(2,3-ditert-butylpyrido[2,3-b]pyrazine);6,7-ditert-butylpyrido[2,3-b]pyrazine;3,4-ditert-butylpyrido[3,2-c]pyridazine;bis(5,6-ditert-butylpyrido[2,3-c]pyridazine);5,6-ditert-butylpyrido[3,4-c]pyridazine;6,7-ditert-butylpyrido[3,2-c]pyridazine;7,8-ditert-butylpyrido[4,3-c]pyridazine;6,7-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[4,3-d]pyrimidine;2,3-ditert-butylquinoxaline

2,3-ditert-butyl-4H-chromene;3,4-ditert-butyl-2H-chromene;bis(3,4-ditert-butylcinnoline);4,5-ditert-butyl-2,3-dihydro-1H-indazole;bis(2,3-ditert-butylpyrido[2,3-b]pyrazine);6,7-ditert-butylpyrido[2,3-b]pyrazine;3,4-ditert-butylpyrido[3,2-c]pyridazine;bis(5,6-ditert-butylpyrido[2,3-c]pyridazine);5,6-ditert-butylpyrido[3,4-c]pyridazine;6,7-ditert-butylpyrido[3,2-c]pyridazine;7,8-ditert-butylpyrido[4,3-c]pyridazine;6,7-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[4,3-d]pyrimidine;2,3-ditert-butylquinoxaline (PubChem CID 157085353) has the molecular formula C277H390N44O2 and a molecular weight of 4368.47 g/mol. Its IUPAC name is 2,3-ditert-butyl-4H-chromene;3,4-ditert-butyl-2H-chromene;bis(3,4-ditert-butylcinnoline);4,5-ditert-butyl-2,3-dihydro-1H-indazole;bis(2,3-ditert-butylpyrido[2,3-b]pyrazine);6,7-ditert-butylpyrido[2,3-b]pyrazine;3,4-ditert-butylpyrido[3,2-c]pyridazine;bis(5,6-ditert-butylpyrido[2,3-c]pyridazine);5,6-ditert-butylpyrido[3,4-c]pyridazine;6,7-ditert-butylpyrido[3,2-c]pyridazine;7,8-ditert-butylpyrido[4,3-c]pyridazine;6,7-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[4,3-d]pyrimidine;2,3-ditert-butylquinoxaline.

Molecular Properties

Compound Name2,3-ditert-butyl-4H-chromene;3,4-ditert-butyl-2H-chromene;bis(3,4-ditert-butylcinnoline);4,5-ditert-butyl-2,3-dihydro-1H-indazole;bis(2,3-ditert-butylpyrido[2,3-b]pyrazine);6,7-ditert-butylpyrido[2,3-b]pyrazine;3,4-ditert-butylpyrido[3,2-c]pyridazine;bis(5,6-ditert-butylpyrido[2,3-c]pyridazine);5,6-ditert-butylpyrido[3,4-c]pyridazine;6,7-ditert-butylpyrido[3,2-c]pyridazine;7,8-ditert-butylpyrido[4,3-c]pyridazine;6,7-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[4,3-d]pyrimidine;2,3-ditert-butylquinoxaline
PubChem CID157085353
Molecular FormulaC277H390N44O2
Molecular Weight4368.47 g/mol
Exact Mass4365.18
IUPAC Name2,3-ditert-butyl-4H-chromene;3,4-ditert-butyl-2H-chromene;bis(3,4-ditert-butylcinnoline);4,5-ditert-butyl-2,3-dihydro-1H-indazole;bis(2,3-ditert-butylpyrido[2,3-b]pyrazine);6,7-ditert-butylpyrido[2,3-b]pyrazine;3,4-ditert-butylpyrido[3,2-c]pyridazine;bis(5,6-ditert-butylpyrido[2,3-c]pyridazine);5,6-ditert-butylpyrido[3,4-c]pyridazine;6,7-ditert-butylpyrido[3,2-c]pyridazine;7,8-ditert-butylpyrido[4,3-c]pyridazine;6,7-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[4,3-d]pyrimidine;2,3-ditert-butylquinoxaline
SMILESCC(C)(C)C1=C(C(C)(C)C)Oc2ccccc2C1.CC(C)(C)C1=C(C(C)(C)C)c2ccccc2OC1.CC(C)(C)c1cc2nccnc2nc1C(C)(C)C.CC(C)(C)c1cc2ncncc2nc1C(C)(C)C.CC(C)(C)c1cc2nnccc2nc1C(C)(C)C.CC(C)(C)c1ccc2c(c1C(C)(C)C)CNN2.CC(C)(C)c1cnc2cncnc2c1C(C)(C)C.CC(C)(C)c1cnc2nnccc2c1C(C)(C)C.CC(C)(C)c1cnc2nnccc2c1C(C)(C)C.CC(C)(C)c1nc2ccccc2nc1C(C)(C)C.CC(C)(C)c1nc2cccnc2nc1C(C)(C)C.CC(C)(C)c1nc2cccnc2nc1C(C)(C)C.CC(C)(C)c1ncc2ccnnc2c1C(C)(C)C.CC(C)(C)c1ncc2cncnc2c1C(C)(C)C.CC(C)(C)c1ncc2nnccc2c1C(C)(C)C.CC(C)(C)c1nnc2ccccc2c1C(C)(C)C.CC(C)(C)c1nnc2ccccc2c1C(C)(C)C.CC(C)(C)c1nnc2cccnc2c1C(C)(C)C
InChIInChI=1S/2C17H24O.3C16H22N2.12C15H21N3.C15H24N2/c1-16(2,3)13-11-18-14-10-8-7-9-12(14)15(13)17(4,5)6;1-16(2,3)13-11-12-9-7-8-10-14(12)18-15(13)17(4,5)6;1-15(2,3)13-14(16(4,5)6)18-12-10-8-7-9-11(12)17-13;2*1-15(2,3)13-11-9-7-8-10-12(11)17-18-14(13)16(4,5)6;1-14(2,3)10-7-17-11-8-16-9-18-13(11)12(10)15(4,5)6;1-14(2,3)10-7-11-12(8-16-9-17-11)18-13(10)15(4,5)6;1-14(2,3)11-12-10(7-16-9-18-12)8-17-13(11)15(4,5)6;1-14(2,3)10-9-11-13(17-8-7-16-11)18-12(10)15(4,5)6;1-14(2,3)10-9-12-11(7-8-16-18-12)17-13(10)15(4,5)6;2*1-14(2,3)11-9-16-13-10(7-8-17-18-13)12(11)15(4,5)6;1-14(2,3)12-10-7-8-17-18-11(10)9-16-13(12)15(4,5)6;1-14(2,3)11-12-10(7-8-17-18-12)9-16-13(11)15(4,5)6;2*1-14(2,3)11-12(15(4,5)6)18-13-10(17-11)8-7-9-16-13;1-14(2,3)11-12-10(8-7-9-16-12)17-18-13(11)15(4,5)6;1-14(2,3)11-7-8-12-10(9-16-17-12)13(11)15(4,5)6/h2*7-10H,11H2,1-6H3;3*7-10H,1-6H3;12*7-9H,1-6H3;7-8,16-17H,9H2,1-6H3
InChIKeyAEAGJXGBSPYUPO-UHFFFAOYSA-N
XLogP69.72
TPSA583.90 Ų
H-Bond Donors2
H-Bond Acceptors46
Rotatable Bonds
Heavy Atoms323
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004368.47
LogP ≤ 569.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1046

Analyze 2,3-ditert-butyl-4H-chromene;3,4-ditert-butyl-2H-chromene;bis(3,4-ditert-butylcinnoline);4,5-ditert-butyl-2,3-dihydro-1H-indazole;bis(2,3-ditert-butylpyrido[2,3-b]pyrazine);6,7-ditert-butylpyrido[2,3-b]pyrazine;3,4-ditert-butylpyrido[3,2-c]pyridazine;bis(5,6-ditert-butylpyrido[2,3-c]pyridazine);5,6-ditert-butylpyrido[3,4-c]pyridazine;6,7-ditert-butylpyrido[3,2-c]pyridazine;7,8-ditert-butylpyrido[4,3-c]pyridazine;6,7-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[4,3-d]pyrimidine;2,3-ditert-butylquinoxaline with MolForge

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Launch Full Analysis

Related Compounds

4-[3-(6-Piperazin-1-yl-3-pyridinyl)-2-(2-quinolin-3-yloxyethyl)imidazo[1,2-b]pyridazin-8-yl]morpholine
CID 117728453
5-[6-[6-(2-Piperazin-1-ylethoxy)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
CID 117602435
5-[6-[4-[(2R,6S)-2,6-dimethylpiperazin-1-yl]phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-2-methoxyquinoline
CID 117602588
2-Methyl-5-[6-[5-(2-piperazin-1-ylethoxy)-2-pyridinyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
CID 117602745
5-[6-[5-(2-Piperazin-1-ylethoxy)-2-pyridinyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
CID 132154111
1-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[4-[2-(2H-indazol-7-ylamino)pyrimidin-4-yl]oxynaphthalen-1-yl]urea
CID 137045411
[4-methyl-1-[3-[5-(3-phenoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-1H-pyrazolo[3,4-b]pyrazin-6-yl]piperidin-4-yl]methanamine
CID 146641705
US11834453, Example 411
CID 167318805
US11834453, Example 417
CID 167318906
3-[3-(Quinolin-6-ylmethyl)triazolo[4,5-b]pyridin-5-yl]aniline;6-[[5-[3-(2,2,2-trifluoroethoxy)phenyl]triazolo[4,5-b]pyridin-3-yl]methyl]quinoline
CID 162195555
6-[(1R,4S,5S)-2-azabicyclo[2.2.2]octan-5-yl]-N-[2-fluoro-3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]pyrido[3,2-d]pyrimidin-4-amine
CID 166544064
6-[(1S,4R,5R)-2-azabicyclo[2.2.2]octan-5-yl]-N-[2-fluoro-3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]pyrido[3,2-d]pyrimidin-4-amine
CID 166544071

Frequently Asked Questions

What is the IUPAC name of 2,3-ditert-butyl-4H-chromene;3,4-ditert-butyl-2H-chromene;bis(3,4-ditert-butylcinnoline);4,5-ditert-butyl-2,3-dihydro-1H-indazole;bis(2,3-ditert-butylpyrido[2,3-b]pyrazine);6,7-ditert-butylpyrido[2,3-b]pyrazine;3,4-ditert-butylpyrido[3,2-c]pyridazine;bis(5,6-ditert-butylpyrido[2,3-c]pyridazine);5,6-ditert-butylpyrido[3,4-c]pyridazine;6,7-ditert-butylpyrido[3,2-c]pyridazine;7,8-ditert-butylpyrido[4,3-c]pyridazine;6,7-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[4,3-d]pyrimidine;2,3-ditert-butylquinoxaline?
The IUPAC name of 2,3-ditert-butyl-4H-chromene;3,4-ditert-butyl-2H-chromene;bis(3,4-ditert-butylcinnoline);4,5-ditert-butyl-2,3-dihydro-1H-indazole;bis(2,3-ditert-butylpyrido[2,3-b]pyrazine);6,7-ditert-butylpyrido[2,3-b]pyrazine;3,4-ditert-butylpyrido[3,2-c]pyridazine;bis(5,6-ditert-butylpyrido[2,3-c]pyridazine);5,6-ditert-butylpyrido[3,4-c]pyridazine;6,7-ditert-butylpyrido[3,2-c]pyridazine;7,8-ditert-butylpyrido[4,3-c]pyridazine;6,7-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[4,3-d]pyrimidine;2,3-ditert-butylquinoxaline (CID 157085353) is 2,3-ditert-butyl-4H-chromene;3,4-ditert-butyl-2H-chromene;bis(3,4-ditert-butylcinnoline);4,5-ditert-butyl-2,3-dihydro-1H-indazole;bis(2,3-ditert-butylpyrido[2,3-b]pyrazine);6,7-ditert-butylpyrido[2,3-b]pyrazine;3,4-ditert-butylpyrido[3,2-c]pyridazine;bis(5,6-ditert-butylpyrido[2,3-c]pyridazine);5,6-ditert-butylpyrido[3,4-c]pyridazine;6,7-ditert-butylpyrido[3,2-c]pyridazine;7,8-ditert-butylpyrido[4,3-c]pyridazine;6,7-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[4,3-d]pyrimidine;2,3-ditert-butylquinoxaline.
What is the SMILES notation for 2,3-ditert-butyl-4H-chromene;3,4-ditert-butyl-2H-chromene;bis(3,4-ditert-butylcinnoline);4,5-ditert-butyl-2,3-dihydro-1H-indazole;bis(2,3-ditert-butylpyrido[2,3-b]pyrazine);6,7-ditert-butylpyrido[2,3-b]pyrazine;3,4-ditert-butylpyrido[3,2-c]pyridazine;bis(5,6-ditert-butylpyrido[2,3-c]pyridazine);5,6-ditert-butylpyrido[3,4-c]pyridazine;6,7-ditert-butylpyrido[3,2-c]pyridazine;7,8-ditert-butylpyrido[4,3-c]pyridazine;6,7-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[4,3-d]pyrimidine;2,3-ditert-butylquinoxaline?
The canonical SMILES for 2,3-ditert-butyl-4H-chromene;3,4-ditert-butyl-2H-chromene;bis(3,4-ditert-butylcinnoline);4,5-ditert-butyl-2,3-dihydro-1H-indazole;bis(2,3-ditert-butylpyrido[2,3-b]pyrazine);6,7-ditert-butylpyrido[2,3-b]pyrazine;3,4-ditert-butylpyrido[3,2-c]pyridazine;bis(5,6-ditert-butylpyrido[2,3-c]pyridazine);5,6-ditert-butylpyrido[3,4-c]pyridazine;6,7-ditert-butylpyrido[3,2-c]pyridazine;7,8-ditert-butylpyrido[4,3-c]pyridazine;6,7-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[4,3-d]pyrimidine;2,3-ditert-butylquinoxaline is CC(C)(C)C1=C(C(C)(C)C)Oc2ccccc2C1.CC(C)(C)C1=C(C(C)(C)C)c2ccccc2OC1.CC(C)(C)c1cc2nccnc2nc1C(C)(C)C.CC(C)(C)c1cc2ncncc2nc1C(C)(C)C.CC(C)(C)c1cc2nnccc2nc1C(C)(C)C.CC(C)(C)c1ccc2c(c1C(C)(C)C)CNN2.CC(C)(C)c1cnc2cncnc2c1C(C)(C)C.CC(C)(C)c1cnc2nnccc2c1C(C)(C)C.CC(C)(C)c1cnc2nnccc2c1C(C)(C)C.CC(C)(C)c1nc2ccccc2nc1C(C)(C)C.CC(C)(C)c1nc2cccnc2nc1C(C)(C)C.CC(C)(C)c1nc2cccnc2nc1C(C)(C)C.CC(C)(C)c1ncc2ccnnc2c1C(C)(C)C.CC(C)(C)c1ncc2cncnc2c1C(C)(C)C.CC(C)(C)c1ncc2nnccc2c1C(C)(C)C.CC(C)(C)c1nnc2ccccc2c1C(C)(C)C.CC(C)(C)c1nnc2ccccc2c1C(C)(C)C.CC(C)(C)c1nnc2cccnc2c1C(C)(C)C.
What is the InChIKey of 2,3-ditert-butyl-4H-chromene;3,4-ditert-butyl-2H-chromene;bis(3,4-ditert-butylcinnoline);4,5-ditert-butyl-2,3-dihydro-1H-indazole;bis(2,3-ditert-butylpyrido[2,3-b]pyrazine);6,7-ditert-butylpyrido[2,3-b]pyrazine;3,4-ditert-butylpyrido[3,2-c]pyridazine;bis(5,6-ditert-butylpyrido[2,3-c]pyridazine);5,6-ditert-butylpyrido[3,4-c]pyridazine;6,7-ditert-butylpyrido[3,2-c]pyridazine;7,8-ditert-butylpyrido[4,3-c]pyridazine;6,7-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[4,3-d]pyrimidine;2,3-ditert-butylquinoxaline?
The InChIKey is AEAGJXGBSPYUPO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C17H24O.3C16H22N2.12C15H21N3.C15H24N2/c1-16(2,3)13-11-18-14-10-8-7-9-12(14)15(13)17(4,5)6;1-16(2,3)13-11-12-9-7-8-10-14(12)18-15(13)17(4,5)6;1-15(2,3)13-14(16(4,5)6)18-12-10-8-7-9-11(12)17-13;2*1-15(2,3)13-11-9-7-8-10-12(11)17-18-14(13)16(4,5)6;1-14(2,3)10-7-17-11-8-16-9-18-13(11)12(10)15(4,5)6;1-14(2,3)10-7-11-12(8-16-9-17-11)18-13(10)15(4,5)6;1-14(2,3)11-12-10(7-16-9-18-12)8-17-13(11)15(4,5)6;1-14(2,3)10-9-11-13(17-8-7-16-11)18-12(10)15(4,5)6;1-14(2,3)10-9-12-11(7-8-16-18-12)17-13(10)15(4,5)6;2*1-14(2,3)11-9-16-13-10(7-8-17-18-13)12(11)15(4,5)6;1-14(2,3)12-10-7-8-17-18-11(10)9-16-13(12)15(4,5)6;1-14(2,3)11-12-10(7-8-17-18-12)9-16-13(11)15(4,5)6;2*1-14(2,3)11-12(15(4,5)6)18-13-10(17-11)8-7-9-16-13;1-14(2,3)11-12-10(8-7-9-16-12)17-18-13(11)15(4,5)6;1-14(2,3)11-7-8-12-10(9-16-17-12)13(11)15(4,5)6/h2*7-10H,11H2,1-6H3;3*7-10H,1-6H3;12*7-9H,1-6H3;7-8,16-17H,9H2,1-6H3.
What are the key properties of 2,3-ditert-butyl-4H-chromene;3,4-ditert-butyl-2H-chromene;bis(3,4-ditert-butylcinnoline);4,5-ditert-butyl-2,3-dihydro-1H-indazole;bis(2,3-ditert-butylpyrido[2,3-b]pyrazine);6,7-ditert-butylpyrido[2,3-b]pyrazine;3,4-ditert-butylpyrido[3,2-c]pyridazine;bis(5,6-ditert-butylpyrido[2,3-c]pyridazine);5,6-ditert-butylpyrido[3,4-c]pyridazine;6,7-ditert-butylpyrido[3,2-c]pyridazine;7,8-ditert-butylpyrido[4,3-c]pyridazine;6,7-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[4,3-d]pyrimidine;2,3-ditert-butylquinoxaline?
2,3-ditert-butyl-4H-chromene;3,4-ditert-butyl-2H-chromene;bis(3,4-ditert-butylcinnoline);4,5-ditert-butyl-2,3-dihydro-1H-indazole;bis(2,3-ditert-butylpyrido[2,3-b]pyrazine);6,7-ditert-butylpyrido[2,3-b]pyrazine;3,4-ditert-butylpyrido[3,2-c]pyridazine;bis(5,6-ditert-butylpyrido[2,3-c]pyridazine);5,6-ditert-butylpyrido[3,4-c]pyridazine;6,7-ditert-butylpyrido[3,2-c]pyridazine;7,8-ditert-butylpyrido[4,3-c]pyridazine;6,7-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[4,3-d]pyrimidine;2,3-ditert-butylquinoxaline has a molecular weight of 4368.47 g/mol, XLogP of 69.72, 0 rotatable bonds, 2 hydrogen bond donors, and 46 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-ditert-butyl-4H-chromene;3,4-ditert-butyl-2H-chromene;bis(3,4-ditert-butylcinnoline);4,5-ditert-butyl-2,3-dihydro-1H-indazole;bis(2,3-ditert-butylpyrido[2,3-b]pyrazine);6,7-ditert-butylpyrido[2,3-b]pyrazine;3,4-ditert-butylpyrido[3,2-c]pyridazine;bis(5,6-ditert-butylpyrido[2,3-c]pyridazine);5,6-ditert-butylpyrido[3,4-c]pyridazine;6,7-ditert-butylpyrido[3,2-c]pyridazine;7,8-ditert-butylpyrido[4,3-c]pyridazine;6,7-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[3,2-d]pyrimidine;7,8-ditert-butylpyrido[4,3-d]pyrimidine;2,3-ditert-butylquinoxaline is sourced from PubChem (CID 157085353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).