2-(8-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene

C24H26 — CID 140851110

IUPAC2-(8-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene
SMILESCC(C)(C)C1CCCc2ccc(-c3ccc4ccccc4c3)cc21
InChIInChI=1S/C24H26/c1-24(2,3)23-10-6-9-18-12-14-21(16-22(18)23)20-13-11-17-7-4-5-8-19(17)15-20/h4-5,7-8,11-16,23H,6,9-10H2,1-3H3
InChIKeyOBXWMDNVABTZEE-UHFFFAOYSA-N
MW314.47 g/mol
LogP6.97
Rot. Bonds1

About 2-(8-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene

2-(8-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene (PubChem CID 140851110) has the molecular formula C24H26 and a molecular weight of 314.47 g/mol. Its IUPAC name is 2-(8-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene.

Molecular Properties

Compound Name2-(8-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene
PubChem CID140851110
Molecular FormulaC24H26
Molecular Weight314.47 g/mol
Exact Mass314.20
IUPAC Name2-(8-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene
SMILESCC(C)(C)C1CCCc2ccc(-c3ccc4ccccc4c3)cc21
InChIInChI=1S/C24H26/c1-24(2,3)23-10-6-9-18-12-14-21(16-22(18)23)20-13-11-17-7-4-5-8-19(17)15-20/h4-5,7-8,11-16,23H,6,9-10H2,1-3H3
InChIKeyOBXWMDNVABTZEE-UHFFFAOYSA-N
XLogP6.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.47
LogP ≤ 56.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine
CID 83908610
4-tert-butyl-3,4-dihydro-2H-chromene;1-tert-butyl-1,2,3,4-tetrahydronaphthalene;ethane
CID 159517528
1-tert-butyl-6-fluoro-1,2,3,4-tetrahydronaphthalene
CID 134573314
7-naphthalen-2-yl-1,2,3,4-tetrahydroquinoline
CID 81230530
1-methyl-4-[7-(4-phenylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine
CID 11660943
benzo[f]azulene
CID 13065869
7-(3,4-dimethylphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 82542063
4-[1-(4-hydroxyphenyl)-1-[4-(4-naphthalen-2-ylphenyl)phenyl]ethyl]phenol
CID 176584463
2-(7-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)acetic acid
CID 82543452
7-pyrimidin-5-yl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 82542217
1-tert-butyl-2,3-dihydro-1H-indene;2-tert-butyl-2,3-dihydro-1H-indene;methane
CID 169144923
4-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene
CID 23542138

Frequently Asked Questions

What is the IUPAC name of 2-(8-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene?
The IUPAC name of 2-(8-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene (CID 140851110) is 2-(8-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene.
What is the SMILES notation for 2-(8-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene?
The canonical SMILES for 2-(8-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene is CC(C)(C)C1CCCc2ccc(-c3ccc4ccccc4c3)cc21.
What is the InChIKey of 2-(8-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene?
The InChIKey is OBXWMDNVABTZEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26/c1-24(2,3)23-10-6-9-18-12-14-21(16-22(18)23)20-13-11-17-7-4-5-8-19(17)15-20/h4-5,7-8,11-16,23H,6,9-10H2,1-3H3.
What are the key properties of 2-(8-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene?
2-(8-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene has a molecular weight of 314.47 g/mol, XLogP of 6.97, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene is sourced from PubChem (CID 140851110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).