(2R)-2,6-diphenyl-1,2,3,4-tetrahydronaphthalene

C22H20 — CID 95564671

IUPAC(2R)-2,6-diphenyl-1,2,3,4-tetrahydronaphthalene
SMILESc1ccc(-c2ccc3c(c2)CC[C@@H](c2ccccc2)C3)cc1
InChIInChI=1S/C22H20/c1-3-7-17(8-4-1)19-11-13-22-16-20(12-14-21(22)15-19)18-9-5-2-6-10-18/h1-11,13,15,20H,12,14,16H2/t20-/m1/s1
InChIKeyJVGWZNOZWQFRRU-HXUWFJFHSA-N
MW284.40 g/mol
LogP5.63
Rot. Bonds2

About (2R)-2,6-diphenyl-1,2,3,4-tetrahydronaphthalene

(2R)-2,6-diphenyl-1,2,3,4-tetrahydronaphthalene (PubChem CID 95564671) has the molecular formula C22H20 and a molecular weight of 284.40 g/mol. Its IUPAC name is (2R)-2,6-diphenyl-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name(2R)-2,6-diphenyl-1,2,3,4-tetrahydronaphthalene
PubChem CID95564671
Molecular FormulaC22H20
Molecular Weight284.40 g/mol
Exact Mass284.16
IUPAC Name(2R)-2,6-diphenyl-1,2,3,4-tetrahydronaphthalene
SMILESc1ccc(-c2ccc3c(c2)CC[C@@H](c2ccccc2)C3)cc1
InChIInChI=1S/C22H20/c1-3-7-17(8-4-1)19-11-13-22-16-20(12-14-21(22)15-19)18-9-5-2-6-10-18/h1-11,13,15,20H,12,14,16H2/t20-/m1/s1
InChIKeyJVGWZNOZWQFRRU-HXUWFJFHSA-N
XLogP5.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.40
LogP ≤ 55.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (2R)-2,6-diphenyl-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of (2R)-2,6-diphenyl-1,2,3,4-tetrahydronaphthalene (CID 95564671) is (2R)-2,6-diphenyl-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for (2R)-2,6-diphenyl-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for (2R)-2,6-diphenyl-1,2,3,4-tetrahydronaphthalene is c1ccc(-c2ccc3c(c2)CC[C@@H](c2ccccc2)C3)cc1.
What is the InChIKey of (2R)-2,6-diphenyl-1,2,3,4-tetrahydronaphthalene?
The InChIKey is JVGWZNOZWQFRRU-HXUWFJFHSA-N. The full InChI is InChI=1S/C22H20/c1-3-7-17(8-4-1)19-11-13-22-16-20(12-14-21(22)15-19)18-9-5-2-6-10-18/h1-11,13,15,20H,12,14,16H2/t20-/m1/s1.
What are the key properties of (2R)-2,6-diphenyl-1,2,3,4-tetrahydronaphthalene?
(2R)-2,6-diphenyl-1,2,3,4-tetrahydronaphthalene has a molecular weight of 284.40 g/mol, XLogP of 5.63, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2,6-diphenyl-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 95564671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).