2-methylnaphthalene;2,9,9-trimethylfluorene

C27H26 — CID 144639676

IUPAC2-methylnaphthalene;2,9,9-trimethylfluorene
SMILESCc1ccc2c(c1)C(C)(C)c1ccccc1-2.Cc1ccc2ccccc2c1
InChIInChI=1S/C16H16.C11H10/c1-11-8-9-13-12-6-4-5-7-14(12)16(2,3)15(13)10-11;1-9-6-7-10-4-2-3-5-11(10)8-9/h4-10H,1-3H3;2-8H,1H3
InChIKeyZQPVTFICXVMKLJ-UHFFFAOYSA-N
MW350.51 g/mol
LogP7.45
Rot. Bonds

About 2-methylnaphthalene;2,9,9-trimethylfluorene

2-methylnaphthalene;2,9,9-trimethylfluorene (PubChem CID 144639676) has the molecular formula C27H26 and a molecular weight of 350.51 g/mol. Its IUPAC name is 2-methylnaphthalene;2,9,9-trimethylfluorene.

Molecular Properties

Compound Name2-methylnaphthalene;2,9,9-trimethylfluorene
PubChem CID144639676
Molecular FormulaC27H26
Molecular Weight350.51 g/mol
Exact Mass350.20
IUPAC Name2-methylnaphthalene;2,9,9-trimethylfluorene
SMILESCc1ccc2c(c1)C(C)(C)c1ccccc1-2.Cc1ccc2ccccc2c1
InChIInChI=1S/C16H16.C11H10/c1-11-8-9-13-12-6-4-5-7-14(12)16(2,3)15(13)10-11;1-9-6-7-10-4-2-3-5-11(10)8-9/h4-10H,1-3H3;2-8H,1H3
InChIKeyZQPVTFICXVMKLJ-UHFFFAOYSA-N
XLogP7.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.51
LogP ≤ 57.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

ethane;methane;2,9,9-trimethylfluorene
CID 144920604
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine
CID 146644241
7,9,9-trimethyl-N,N-dinaphthalen-2-ylfluoren-2-amine
CID 70902516
6,12,12-trimethylpentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene
CID 145162693
2-(9,9-dimethylfluoren-2-yl)-7-[7-[7-[7-[9,9-dimethyl-7-(4-naphthalen-2-ylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluorene
CID 123392580
2-(9,9-dimethylfluoren-2-yl)-7-[9,9-dimethyl-7-[4-(4-naphthalen-2-ylphenyl)phenyl]fluoren-2-yl]-9,9-dimethylfluorene
CID 123709509
2,7,9,9-tetramethylfluorene
CID 22951928
N-(9,9-dimethylfluoren-2-yl)-7,9,9-trimethyl-N-(7,9,9-trimethylfluoren-2-yl)fluoren-2-amine
CID 151367226
9,9-dimethyl-N-naphthalen-2-ylfluoren-2-amine
CID 58453890
2',9,9-trimethylspiro[anthracene-10,9'-fluorene]
CID 142504500
2-[6-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]naphthalen-2-yl]-9,9-dimethylfluorene
CID 58351434
2-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluorene
CID 59133445

Frequently Asked Questions

What is the IUPAC name of 2-methylnaphthalene;2,9,9-trimethylfluorene?
The IUPAC name of 2-methylnaphthalene;2,9,9-trimethylfluorene (CID 144639676) is 2-methylnaphthalene;2,9,9-trimethylfluorene.
What is the SMILES notation for 2-methylnaphthalene;2,9,9-trimethylfluorene?
The canonical SMILES for 2-methylnaphthalene;2,9,9-trimethylfluorene is Cc1ccc2c(c1)C(C)(C)c1ccccc1-2.Cc1ccc2ccccc2c1.
What is the InChIKey of 2-methylnaphthalene;2,9,9-trimethylfluorene?
The InChIKey is ZQPVTFICXVMKLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16.C11H10/c1-11-8-9-13-12-6-4-5-7-14(12)16(2,3)15(13)10-11;1-9-6-7-10-4-2-3-5-11(10)8-9/h4-10H,1-3H3;2-8H,1H3.
What are the key properties of 2-methylnaphthalene;2,9,9-trimethylfluorene?
2-methylnaphthalene;2,9,9-trimethylfluorene has a molecular weight of 350.51 g/mol, XLogP of 7.45, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylnaphthalene;2,9,9-trimethylfluorene is sourced from PubChem (CID 144639676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).