fluoroform;1-(2-phenylphenyl)naphthalene;sulfane

C23H19F3S — CID 162622934

IUPACfluoroform;1-(2-phenylphenyl)naphthalene;sulfane
SMILESFC(F)F.S.c1ccc(-c2ccccc2-c2cccc3ccccc23)cc1
InChIInChI=1S/C22H16.CHF3.H2S/c1-2-9-17(10-3-1)19-14-6-7-15-21(19)22-16-8-12-18-11-4-5-13-20(18)22;2-1(3)4;/h1-16H;1H;1H2
InChIKeyOZGKJOBFUCSQLK-UHFFFAOYSA-N
MW384.47 g/mol
LogP7.47
Rot. Bonds2

About fluoroform;1-(2-phenylphenyl)naphthalene;sulfane

fluoroform;1-(2-phenylphenyl)naphthalene;sulfane (PubChem CID 162622934) has the molecular formula C23H19F3S and a molecular weight of 384.47 g/mol. Its IUPAC name is fluoroform;1-(2-phenylphenyl)naphthalene;sulfane.

Molecular Properties

Compound Namefluoroform;1-(2-phenylphenyl)naphthalene;sulfane
PubChem CID162622934
Molecular FormulaC23H19F3S
Molecular Weight384.47 g/mol
Exact Mass384.12
IUPAC Namefluoroform;1-(2-phenylphenyl)naphthalene;sulfane
SMILESFC(F)F.S.c1ccc(-c2ccccc2-c2cccc3ccccc23)cc1
InChIInChI=1S/C22H16.CHF3.H2S/c1-2-9-17(10-3-1)19-14-6-7-15-21(19)22-16-8-12-18-11-4-5-13-20(18)22;2-1(3)4;/h1-16H;1H;1H2
InChIKeyOZGKJOBFUCSQLK-UHFFFAOYSA-N
XLogP7.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.47
LogP ≤ 57.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-naphthalen-1-yl-6-[6-[6-(2-phenylphenyl)pyren-1-yl]pyren-1-yl]pyrene
CID 58908206
1-(4-chloro-2-phenylphenyl)naphthalene
CID 163255490
9-(2,6-dinaphthalen-1-ylphenyl)-10-(2-phenylphenyl)anthracene
CID 171447346
1,1'-biphenyl;1-(2-naphthalen-1-yl-3-phenylphenyl)naphthalene
CID 173119187
1-[4-[3-(4-naphthalen-1-ylphenyl)phenyl]phenyl]naphthalene
CID 10983707
1-(2-phenylphenyl)anthracene
CID 21435778
1-naphthalen-1-ylnaphthalene;tetrahydrochloride
CID 68981096
CID 175282704
CID 175282704
tetrakis(1-naphthalen-1-ylnaphthalene);tetrahydrochloride
CID 173126408
bis(1-naphthalen-1-ylnaphthalene);phosphane
CID 175426418
1-naphthalen-1-yl-4-(5-naphthalen-1-ylnaphthalen-1-yl)naphthalene
CID 59169251
2-naphthalen-1-yl-3-phenylanthracene
CID 123533450

Frequently Asked Questions

What is the IUPAC name of fluoroform;1-(2-phenylphenyl)naphthalene;sulfane?
The IUPAC name of fluoroform;1-(2-phenylphenyl)naphthalene;sulfane (CID 162622934) is fluoroform;1-(2-phenylphenyl)naphthalene;sulfane.
What is the SMILES notation for fluoroform;1-(2-phenylphenyl)naphthalene;sulfane?
The canonical SMILES for fluoroform;1-(2-phenylphenyl)naphthalene;sulfane is FC(F)F.S.c1ccc(-c2ccccc2-c2cccc3ccccc23)cc1.
What is the InChIKey of fluoroform;1-(2-phenylphenyl)naphthalene;sulfane?
The InChIKey is OZGKJOBFUCSQLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16.CHF3.H2S/c1-2-9-17(10-3-1)19-14-6-7-15-21(19)22-16-8-12-18-11-4-5-13-20(18)22;2-1(3)4;/h1-16H;1H;1H2.
What are the key properties of fluoroform;1-(2-phenylphenyl)naphthalene;sulfane?
fluoroform;1-(2-phenylphenyl)naphthalene;sulfane has a molecular weight of 384.47 g/mol, XLogP of 7.47, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoroform;1-(2-phenylphenyl)naphthalene;sulfane is sourced from PubChem (CID 162622934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).