1,2,3,4-tetramethyl-9,10-dihydrophenanthrene

C18H20 — CID 175462605

IUPAC1,2,3,4-tetramethyl-9,10-dihydrophenanthrene
SMILESCc1c(C)c(C)c2c(c1C)CCc1ccccc1-2
InChIInChI=1S/C18H20/c1-11-12(2)14(4)18-16(13(11)3)10-9-15-7-5-6-8-17(15)18/h5-8H,9-10H2,1-4H3
InChIKeyKIHUHPNPERGZDH-UHFFFAOYSA-N
MW236.36 g/mol
LogP4.69
Rot. Bonds

About 1,2,3,4-tetramethyl-9,10-dihydrophenanthrene

1,2,3,4-tetramethyl-9,10-dihydrophenanthrene (PubChem CID 175462605) has the molecular formula C18H20 and a molecular weight of 236.36 g/mol. Its IUPAC name is 1,2,3,4-tetramethyl-9,10-dihydrophenanthrene.

Molecular Properties

Compound Name1,2,3,4-tetramethyl-9,10-dihydrophenanthrene
PubChem CID175462605
Molecular FormulaC18H20
Molecular Weight236.36 g/mol
Exact Mass236.16
IUPAC Name1,2,3,4-tetramethyl-9,10-dihydrophenanthrene
SMILESCc1c(C)c(C)c2c(c1C)CCc1ccccc1-2
InChIInChI=1S/C18H20/c1-11-12(2)14(4)18-16(13(11)3)10-9-15-7-5-6-8-17(15)18/h5-8H,9-10H2,1-4H3
InChIKeyKIHUHPNPERGZDH-UHFFFAOYSA-N
XLogP4.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetramethyl-9,10-dihydrophenanthrene?
The IUPAC name of 1,2,3,4-tetramethyl-9,10-dihydrophenanthrene (CID 175462605) is 1,2,3,4-tetramethyl-9,10-dihydrophenanthrene.
What is the SMILES notation for 1,2,3,4-tetramethyl-9,10-dihydrophenanthrene?
The canonical SMILES for 1,2,3,4-tetramethyl-9,10-dihydrophenanthrene is Cc1c(C)c(C)c2c(c1C)CCc1ccccc1-2.
What is the InChIKey of 1,2,3,4-tetramethyl-9,10-dihydrophenanthrene?
The InChIKey is KIHUHPNPERGZDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20/c1-11-12(2)14(4)18-16(13(11)3)10-9-15-7-5-6-8-17(15)18/h5-8H,9-10H2,1-4H3.
What are the key properties of 1,2,3,4-tetramethyl-9,10-dihydrophenanthrene?
1,2,3,4-tetramethyl-9,10-dihydrophenanthrene has a molecular weight of 236.36 g/mol, XLogP of 4.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetramethyl-9,10-dihydrophenanthrene is sourced from PubChem (CID 175462605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).