2-propan-2-yl-6-(6-propan-2-ylnaphthalen-2-yl)naphthalene

C26H26 — CID 59610790

IUPAC2-propan-2-yl-6-(6-propan-2-ylnaphthalen-2-yl)naphthalene
SMILESCC(C)c1ccc2cc(-c3ccc4cc(C(C)C)ccc4c3)ccc2c1
InChIInChI=1S/C26H26/c1-17(2)19-5-7-23-15-25(11-9-21(23)13-19)26-12-10-22-14-20(18(3)4)6-8-24(22)16-26/h5-18H,1-4H3
InChIKeyFNQUQONKZVOGIR-UHFFFAOYSA-N
MW338.49 g/mol
LogP7.91
Rot. Bonds3

About 2-propan-2-yl-6-(6-propan-2-ylnaphthalen-2-yl)naphthalene

2-propan-2-yl-6-(6-propan-2-ylnaphthalen-2-yl)naphthalene (PubChem CID 59610790) has the molecular formula C26H26 and a molecular weight of 338.49 g/mol. Its IUPAC name is 2-propan-2-yl-6-(6-propan-2-ylnaphthalen-2-yl)naphthalene.

Molecular Properties

Compound Name2-propan-2-yl-6-(6-propan-2-ylnaphthalen-2-yl)naphthalene
PubChem CID59610790
Molecular FormulaC26H26
Molecular Weight338.49 g/mol
Exact Mass338.20
IUPAC Name2-propan-2-yl-6-(6-propan-2-ylnaphthalen-2-yl)naphthalene
SMILESCC(C)c1ccc2cc(-c3ccc4cc(C(C)C)ccc4c3)ccc2c1
InChIInChI=1S/C26H26/c1-17(2)19-5-7-23-15-25(11-9-21(23)13-19)26-12-10-22-14-20(18(3)4)6-8-24(22)16-26/h5-18H,1-4H3
InChIKeyFNQUQONKZVOGIR-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

Benzo[a]pyrene
CID 2336
Anthracene
CID 8418
Phenanthrene
CID 995
Pyrene
CID 31423
1-Methylnaphthalene
CID 7002
3-Methylcholanthrene
CID 1674
BENZ(a)ANTHRACENE
CID 5954
Benzo(ghi)perylene
CID 9117
Benzo(E)Pyrene
CID 9128
Indeno(1,2,3-cd)pyrene
CID 9131
Benzo(B)Fluoranthene
CID 9153
Benzo(K)Fluoranthene
CID 9158

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-6-(6-propan-2-ylnaphthalen-2-yl)naphthalene?
The IUPAC name of 2-propan-2-yl-6-(6-propan-2-ylnaphthalen-2-yl)naphthalene (CID 59610790) is 2-propan-2-yl-6-(6-propan-2-ylnaphthalen-2-yl)naphthalene.
What is the SMILES notation for 2-propan-2-yl-6-(6-propan-2-ylnaphthalen-2-yl)naphthalene?
The canonical SMILES for 2-propan-2-yl-6-(6-propan-2-ylnaphthalen-2-yl)naphthalene is CC(C)c1ccc2cc(-c3ccc4cc(C(C)C)ccc4c3)ccc2c1.
What is the InChIKey of 2-propan-2-yl-6-(6-propan-2-ylnaphthalen-2-yl)naphthalene?
The InChIKey is FNQUQONKZVOGIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26/c1-17(2)19-5-7-23-15-25(11-9-21(23)13-19)26-12-10-22-14-20(18(3)4)6-8-24(22)16-26/h5-18H,1-4H3.
What are the key properties of 2-propan-2-yl-6-(6-propan-2-ylnaphthalen-2-yl)naphthalene?
2-propan-2-yl-6-(6-propan-2-ylnaphthalen-2-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-6-(6-propan-2-ylnaphthalen-2-yl)naphthalene is sourced from PubChem (CID 59610790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).