2,7-dimethyl-9,10-dihydrophenanthrene

C16H16 — CID 23550290

IUPAC2,7-dimethyl-9,10-dihydrophenanthrene
SMILESCc1ccc2c(c1)CCc1cc(C)ccc1-2
InChIInChI=1S/C16H16/c1-11-3-7-15-13(9-11)5-6-14-10-12(2)4-8-16(14)15/h3-4,7-10H,5-6H2,1-2H3
InChIKeyWVJRMHFWLCRDGR-UHFFFAOYSA-N
MW208.30 g/mol
LogP4.07
Rot. Bonds

About 2,7-dimethyl-9,10-dihydrophenanthrene

2,7-dimethyl-9,10-dihydrophenanthrene (PubChem CID 23550290) has the molecular formula C16H16 and a molecular weight of 208.30 g/mol. Its IUPAC name is 2,7-dimethyl-9,10-dihydrophenanthrene.

Molecular Properties

Compound Name2,7-dimethyl-9,10-dihydrophenanthrene
PubChem CID23550290
Molecular FormulaC16H16
Molecular Weight208.30 g/mol
Exact Mass208.13
IUPAC Name2,7-dimethyl-9,10-dihydrophenanthrene
SMILESCc1ccc2c(c1)CCc1cc(C)ccc1-2
InChIInChI=1S/C16H16/c1-11-3-7-15-13(9-11)5-6-14-10-12(2)4-8-16(14)15/h3-4,7-10H,5-6H2,1-2H3
InChIKeyWVJRMHFWLCRDGR-UHFFFAOYSA-N
XLogP4.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,7-dimethyl-9,10-dihydrophenanthrene?
The IUPAC name of 2,7-dimethyl-9,10-dihydrophenanthrene (CID 23550290) is 2,7-dimethyl-9,10-dihydrophenanthrene.
What is the SMILES notation for 2,7-dimethyl-9,10-dihydrophenanthrene?
The canonical SMILES for 2,7-dimethyl-9,10-dihydrophenanthrene is Cc1ccc2c(c1)CCc1cc(C)ccc1-2.
What is the InChIKey of 2,7-dimethyl-9,10-dihydrophenanthrene?
The InChIKey is WVJRMHFWLCRDGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16/c1-11-3-7-15-13(9-11)5-6-14-10-12(2)4-8-16(14)15/h3-4,7-10H,5-6H2,1-2H3.
What are the key properties of 2,7-dimethyl-9,10-dihydrophenanthrene?
2,7-dimethyl-9,10-dihydrophenanthrene has a molecular weight of 208.30 g/mol, XLogP of 4.07, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethyl-9,10-dihydrophenanthrene is sourced from PubChem (CID 23550290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).