2,3-dihydro-1H-indene;1H-indene;naphthalene

C28H26 — CID 161039487

IUPAC2,3-dihydro-1H-indene;1H-indene;naphthalene
SMILESC1=Cc2ccccc2C1.c1ccc2c(c1)CCC2.c1ccc2ccccc2c1
InChIInChI=1S/C10H8.C9H10.C9H8/c1-2-6-10-8-4-3-7-9(10)5-1;2*1-2-5-9-7-3-6-8(9)4-1/h1-8H;1-2,4-5H,3,6-7H2;1-6H,7H2
InChIKeyUARUHLQESUCFPK-UHFFFAOYSA-N
MW362.52 g/mol
LogP7.27
Rot. Bonds

About 2,3-dihydro-1H-indene;1H-indene;naphthalene

2,3-dihydro-1H-indene;1H-indene;naphthalene (PubChem CID 161039487) has the molecular formula C28H26 and a molecular weight of 362.52 g/mol. Its IUPAC name is 2,3-dihydro-1H-indene;1H-indene;naphthalene.

Molecular Properties

Compound Name2,3-dihydro-1H-indene;1H-indene;naphthalene
PubChem CID161039487
Molecular FormulaC28H26
Molecular Weight362.52 g/mol
Exact Mass362.20
IUPAC Name2,3-dihydro-1H-indene;1H-indene;naphthalene
SMILESC1=Cc2ccccc2C1.c1ccc2c(c1)CCC2.c1ccc2ccccc2c1
InChIInChI=1S/C10H8.C9H10.C9H8/c1-2-6-10-8-4-3-7-9(10)5-1;2*1-2-5-9-7-3-6-8(9)4-1/h1-8H;1-2,4-5H,3,6-7H2;1-6H,7H2
InChIKeyUARUHLQESUCFPK-UHFFFAOYSA-N
XLogP7.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.52
LogP ≤ 57.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

benzene;1H-indene;naphthalene;1,2,3,4-tetrahydronaphthalene
CID 160913528
bis(2,3-dihydro-1H-indene);hexakis(2,2-dimethylpropane);tetrakis(1H-indene)
CID 158590082
2,3-dihydro-1H-indene;bis(2,2-dimethylpropane);1H-indene;methane
CID 157086025
copper;1H-indene
CID 175216856
1H-indene;methane
CID 22114429
1H-indene;methane
CID 157370172
benzene;bis(2,3-dihydro-1H-indene);1H-indene;3H-indole
CID 160566551
hydrogen peroxide;1H-indene;hydrobromide
CID 158452751
CID 67393892
CID 67393892
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;bis(cyclohexa-1,3-diene);cyclohexane;cyclohexene;cyclopentane;2,3-dihydro-1H-indene;ethane;1H-indene;methane;naphthalene;bis(1,2,3,4-tetrahydronaphthalene)
CID 158825040
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;bis(cyclohexa-1,3-diene);cyclohexane;cyclohexene;cyclopentane;2,3-dihydro-1H-indene;ethane;1H-indene;methane;naphthalene;bis(1,2,3,4-tetrahydronaphthalene)
CID 158482198
2,2-dimethylpropane;1H-indene
CID 91444603

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-indene;1H-indene;naphthalene?
The IUPAC name of 2,3-dihydro-1H-indene;1H-indene;naphthalene (CID 161039487) is 2,3-dihydro-1H-indene;1H-indene;naphthalene.
What is the SMILES notation for 2,3-dihydro-1H-indene;1H-indene;naphthalene?
The canonical SMILES for 2,3-dihydro-1H-indene;1H-indene;naphthalene is C1=Cc2ccccc2C1.c1ccc2c(c1)CCC2.c1ccc2ccccc2c1.
What is the InChIKey of 2,3-dihydro-1H-indene;1H-indene;naphthalene?
The InChIKey is UARUHLQESUCFPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8.C9H10.C9H8/c1-2-6-10-8-4-3-7-9(10)5-1;2*1-2-5-9-7-3-6-8(9)4-1/h1-8H;1-2,4-5H,3,6-7H2;1-6H,7H2.
What are the key properties of 2,3-dihydro-1H-indene;1H-indene;naphthalene?
2,3-dihydro-1H-indene;1H-indene;naphthalene has a molecular weight of 362.52 g/mol, XLogP of 7.27, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-indene;1H-indene;naphthalene is sourced from PubChem (CID 161039487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).