2-propan-2-yl-1-(3-propan-2-ylnaphthalen-1-yl)naphthalene

C26H26 — CID 147001683

IUPAC2-propan-2-yl-1-(3-propan-2-ylnaphthalen-1-yl)naphthalene
SMILESCC(C)c1cc(-c2c(C(C)C)ccc3ccccc23)c2ccccc2c1
InChIInChI=1S/C26H26/c1-17(2)21-15-20-10-6-7-11-23(20)25(16-21)26-22(18(3)4)14-13-19-9-5-8-12-24(19)26/h5-18H,1-4H3
InChIKeyASDPFGQCOINHHG-UHFFFAOYSA-N
MW338.49 g/mol
LogP7.91
Rot. Bonds3

About 2-propan-2-yl-1-(3-propan-2-ylnaphthalen-1-yl)naphthalene

2-propan-2-yl-1-(3-propan-2-ylnaphthalen-1-yl)naphthalene (PubChem CID 147001683) has the molecular formula C26H26 and a molecular weight of 338.49 g/mol. Its IUPAC name is 2-propan-2-yl-1-(3-propan-2-ylnaphthalen-1-yl)naphthalene.

Molecular Properties

Compound Name2-propan-2-yl-1-(3-propan-2-ylnaphthalen-1-yl)naphthalene
PubChem CID147001683
Molecular FormulaC26H26
Molecular Weight338.49 g/mol
Exact Mass338.20
IUPAC Name2-propan-2-yl-1-(3-propan-2-ylnaphthalen-1-yl)naphthalene
SMILESCC(C)c1cc(-c2c(C(C)C)ccc3ccccc23)c2ccccc2c1
InChIInChI=1S/C26H26/c1-17(2)21-15-20-10-6-7-11-23(20)25(16-21)26-22(18(3)4)14-13-19-9-5-8-12-24(19)26/h5-18H,1-4H3
InChIKeyASDPFGQCOINHHG-UHFFFAOYSA-N
XLogP7.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.49
LogP ≤ 57.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

bis(1,3-di(propan-2-yl)naphthalene);1,4-di(propan-2-yl)naphthalene;2,6-di(propan-2-yl)naphthalene;2,7-di(propan-2-yl)naphthalene
CID 161209991
2-[2-(1-hydroxynaphthalen-2-yl)-3,6-di(propan-2-yl)phenyl]naphthalen-1-ol
CID 19862843
2-methyl-1-(3-methylnaphthalen-1-yl)naphthalene
CID 15148511
7,7-dimethyl-10-propan-2-ylbenzo[c]fluorene
CID 140704515
9-naphthalen-1-yl-10-phenanthren-9-yl-2,6-di(propan-2-yl)anthracene
CID 171415308
azane;1,2-di(propan-2-yl)naphthalene
CID 172719874
1-chloro-2-propan-2-ylnaphthalene
CID 59606760
6-propan-2-yl-1-(4-propan-2-ylphenanthren-2-yl)isoquinoline
CID 170661018
1-propan-2-ylanthracene;2-propan-2-ylanthracene;9-propan-2-ylanthracene;1-propan-2-ylnaphthalene;2-propan-2-ylnaphthalene
CID 160911611
3-propan-2-ylchrysene
CID 54288405
1,2-di(propan-2-yl)naphthalene;hydrogen peroxide
CID 19002409
1,6-di(propan-2-yl)naphthalene
CID 3016596

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-1-(3-propan-2-ylnaphthalen-1-yl)naphthalene?
The IUPAC name of 2-propan-2-yl-1-(3-propan-2-ylnaphthalen-1-yl)naphthalene (CID 147001683) is 2-propan-2-yl-1-(3-propan-2-ylnaphthalen-1-yl)naphthalene.
What is the SMILES notation for 2-propan-2-yl-1-(3-propan-2-ylnaphthalen-1-yl)naphthalene?
The canonical SMILES for 2-propan-2-yl-1-(3-propan-2-ylnaphthalen-1-yl)naphthalene is CC(C)c1cc(-c2c(C(C)C)ccc3ccccc23)c2ccccc2c1.
What is the InChIKey of 2-propan-2-yl-1-(3-propan-2-ylnaphthalen-1-yl)naphthalene?
The InChIKey is ASDPFGQCOINHHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26/c1-17(2)21-15-20-10-6-7-11-23(20)25(16-21)26-22(18(3)4)14-13-19-9-5-8-12-24(19)26/h5-18H,1-4H3.
What are the key properties of 2-propan-2-yl-1-(3-propan-2-ylnaphthalen-1-yl)naphthalene?
2-propan-2-yl-1-(3-propan-2-ylnaphthalen-1-yl)naphthalene has a molecular weight of 338.49 g/mol, XLogP of 7.91, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-1-(3-propan-2-ylnaphthalen-1-yl)naphthalene is sourced from PubChem (CID 147001683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).