lithium;hydride;1-methyl-2,3-diphenylbenzene

C19H17Li — CID 175388205

IUPAClithium;hydride;1-methyl-2,3-diphenylbenzene
SMILESCc1cccc(-c2ccccc2)c1-c1ccccc1.[H-].[Li+]
InChIInChI=1S/C19H16.Li.H/c1-15-9-8-14-18(16-10-4-2-5-11-16)19(15)17-12-6-3-7-13-17;;/h2-14H,1H3;;/q;+1;-1
InChIKeyHALAJDLANZFNCA-UHFFFAOYSA-N
MW252.29 g/mol
LogP2.45
Rot. Bonds2

About lithium;hydride;1-methyl-2,3-diphenylbenzene

lithium;hydride;1-methyl-2,3-diphenylbenzene (PubChem CID 175388205) has the molecular formula C19H17Li and a molecular weight of 252.29 g/mol. Its IUPAC name is lithium;hydride;1-methyl-2,3-diphenylbenzene.

Molecular Properties

Compound Namelithium;hydride;1-methyl-2,3-diphenylbenzene
PubChem CID175388205
Molecular FormulaC19H17Li
Molecular Weight252.29 g/mol
Exact Mass252.15
IUPAC Namelithium;hydride;1-methyl-2,3-diphenylbenzene
SMILESCc1cccc(-c2ccccc2)c1-c1ccccc1.[H-].[Li+]
InChIInChI=1S/C19H16.Li.H/c1-15-9-8-14-18(16-10-4-2-5-11-16)19(15)17-12-6-3-7-13-17;;/h2-14H,1H3;;/q;+1;-1
InChIKeyHALAJDLANZFNCA-UHFFFAOYSA-N
XLogP2.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.29
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-methyl-2,3-diphenylbenzene;sulfane
CID 174862423
azane;1-methyl-2,3-diphenylbenzene
CID 175031313
1-methyl-2-phenyl-3-(3-phenylphenyl)benzene
CID 59171668
1-methyl-4,8-diphenylazulene
CID 86056773
1,2-bis(2-methylphenyl)-3-phenylbenzene
CID 175315364
2-methyl-6-phenylphenol
CID 12592481
1,4-dimethyl-2-(2-methylphenyl)-3-phenylbenzene
CID 141155122
N-(2-methylphenyl)-2,3-diphenylaniline
CID 154510508
1-methyl-2-(2-methylphenyl)-3-(4-methylphenyl)benzene
CID 144785199
1,1'-biphenyl;1,2-dimethyl-3-phenylbenzene
CID 173440409
1,2-dimethyl-3-phenylbenzene;ethane
CID 90738674
2-methyl-6-phenylbenzenesulfonamide
CID 118598398

Frequently Asked Questions

What is the IUPAC name of lithium;hydride;1-methyl-2,3-diphenylbenzene?
The IUPAC name of lithium;hydride;1-methyl-2,3-diphenylbenzene (CID 175388205) is lithium;hydride;1-methyl-2,3-diphenylbenzene.
What is the SMILES notation for lithium;hydride;1-methyl-2,3-diphenylbenzene?
The canonical SMILES for lithium;hydride;1-methyl-2,3-diphenylbenzene is Cc1cccc(-c2ccccc2)c1-c1ccccc1.[H-].[Li+].
What is the InChIKey of lithium;hydride;1-methyl-2,3-diphenylbenzene?
The InChIKey is HALAJDLANZFNCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16.Li.H/c1-15-9-8-14-18(16-10-4-2-5-11-16)19(15)17-12-6-3-7-13-17;;/h2-14H,1H3;;/q;+1;-1.
What are the key properties of lithium;hydride;1-methyl-2,3-diphenylbenzene?
lithium;hydride;1-methyl-2,3-diphenylbenzene has a molecular weight of 252.29 g/mol, XLogP of 2.45, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;1-methyl-2,3-diphenylbenzene is sourced from PubChem (CID 175388205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).