2,9,10-trimethylphenanthrene

C17H16 — CID 11345039

IUPAC2,9,10-trimethylphenanthrene
SMILESCc1ccc2c(c1)c(C)c(C)c1ccccc12
InChIInChI=1S/C17H16/c1-11-8-9-16-15-7-5-4-6-14(15)12(2)13(3)17(16)10-11/h4-10H,1-3H3
InChIKeyLWKWXVSLYYFOSF-UHFFFAOYSA-N
MW220.31 g/mol
LogP4.92
Rot. Bonds

About 2,9,10-trimethylphenanthrene

2,9,10-trimethylphenanthrene (PubChem CID 11345039) has the molecular formula C17H16 and a molecular weight of 220.31 g/mol. Its IUPAC name is 2,9,10-trimethylphenanthrene.

Molecular Properties

Compound Name2,9,10-trimethylphenanthrene
PubChem CID11345039
Molecular FormulaC17H16
Molecular Weight220.31 g/mol
Exact Mass220.13
IUPAC Name2,9,10-trimethylphenanthrene
SMILESCc1ccc2c(c1)c(C)c(C)c1ccccc12
InChIInChI=1S/C17H16/c1-11-8-9-16-15-7-5-4-6-14(15)12(2)13(3)17(16)10-11/h4-10H,1-3H3
InChIKeyLWKWXVSLYYFOSF-UHFFFAOYSA-N
XLogP4.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

2,7-dimethyltriphenylene
CID 23261750
ethane;2-methyltriphenylene
CID 91569125
2,9-dimethyl-10-phenylanthracene
CID 58435289
2-methylphenanthrene-9,10-dithiol
CID 171785822
7-methyltriphenylen-2-ol
CID 88884826
2-methyl-9,10-bis(4-methylphenyl)phenanthrene
CID 102170161
9,10-dimethyl-2-propan-2-ylphenanthrene
CID 140734876
16,20-dimethyl-20-azapentacyclo[19.4.0.02,7.08,13.014,19]pentacosa-1(25),2,4,6,8,10,12,14(19),15,17,21,23-dodecaene
CID 164939565
5-methylhexacyclo[16.8.0.02,11.03,8.012,17.019,24]hexacosa-1(18),2(11),3(8),4,6,9,12,14,16,19,21,23,25-tridecaene
CID 11057003
2-(3-methylphenyl)triphenylene;2-methyltriphenylene
CID 160536482
2-(3,5-dimethylphenyl)-7-methyltriphenylene
CID 158973424
7-methylheptacyclo[12.6.6.64,11.05,10.015,20.021,26.027,32]dotriaconta-1(20),4,6,8,10,14,16,18,21,23,25,27,29,31-tetradecaene
CID 20825162

Frequently Asked Questions

What is the IUPAC name of 2,9,10-trimethylphenanthrene?
The IUPAC name of 2,9,10-trimethylphenanthrene (CID 11345039) is 2,9,10-trimethylphenanthrene.
What is the SMILES notation for 2,9,10-trimethylphenanthrene?
The canonical SMILES for 2,9,10-trimethylphenanthrene is Cc1ccc2c(c1)c(C)c(C)c1ccccc12.
What is the InChIKey of 2,9,10-trimethylphenanthrene?
The InChIKey is LWKWXVSLYYFOSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16/c1-11-8-9-16-15-7-5-4-6-14(15)12(2)13(3)17(16)10-11/h4-10H,1-3H3.
What are the key properties of 2,9,10-trimethylphenanthrene?
2,9,10-trimethylphenanthrene has a molecular weight of 220.31 g/mol, XLogP of 4.92, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,9,10-trimethylphenanthrene is sourced from PubChem (CID 11345039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).