lithium;hydride;9-methylanthracene

C15H13Li — CID 174773747

IUPAClithium;hydride;9-methylanthracene
SMILESCc1c2ccccc2cc2ccccc12.[H-].[Li+]
InChIInChI=1S/C15H12.Li.H/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13;;/h2-10H,1H3;;/q;+1;-1
InChIKeyTXOAYWAPBLPOJU-UHFFFAOYSA-N
MW200.21 g/mol
LogP1.42
Rot. Bonds

About lithium;hydride;9-methylanthracene

lithium;hydride;9-methylanthracene (PubChem CID 174773747) has the molecular formula C15H13Li and a molecular weight of 200.21 g/mol. Its IUPAC name is lithium;hydride;9-methylanthracene.

Molecular Properties

Compound Namelithium;hydride;9-methylanthracene
PubChem CID174773747
Molecular FormulaC15H13Li
Molecular Weight200.21 g/mol
Exact Mass200.12
IUPAC Namelithium;hydride;9-methylanthracene
SMILESCc1c2ccccc2cc2ccccc12.[H-].[Li+]
InChIInChI=1S/C15H12.Li.H/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13;;/h2-10H,1H3;;/q;+1;-1
InChIKeyTXOAYWAPBLPOJU-UHFFFAOYSA-N
XLogP1.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.21
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

9,10-dimethylanthracene;bis(9-methylanthracene)
CID 159714317
9-methylanthracene;naphthalene
CID 142881908
ethane;9-methylanthracene;naphthalene
CID 161226057
5,13-dimethylpentacene;ethane
CID 144696296
33-methyloctacyclo[26.2.2.22,5.26,9.210,13.214,17.118,22.123,27]dotetraconta-1(30),2(42),3,5(41),6(40),7,9(39),10(38),11,13(37),14(36),15,17(35),18(34),19,21,23,25,27(33),28,31-henicosaene
CID 153310612
9-methylanthracene;2-methylnaphthalene
CID 159699144
anthracene;benzene;ethane;tris(9-methylanthracene);pyrene
CID 158651638
9-methylanthracene;2-methylthiophene
CID 143060558
2,10-dimethylanthracene;formaldehyde
CID 169199000
2,6-dimethylanthracene;bis(2,9-dimethylanthracene);bis(2,10-dimethylanthracene)
CID 159448602
10,14-dimethylpentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaen-12-one
CID 118473639
6,13-dimethylpentacene;ethane
CID 123724624

Frequently Asked Questions

What is the IUPAC name of lithium;hydride;9-methylanthracene?
The IUPAC name of lithium;hydride;9-methylanthracene (CID 174773747) is lithium;hydride;9-methylanthracene.
What is the SMILES notation for lithium;hydride;9-methylanthracene?
The canonical SMILES for lithium;hydride;9-methylanthracene is Cc1c2ccccc2cc2ccccc12.[H-].[Li+].
What is the InChIKey of lithium;hydride;9-methylanthracene?
The InChIKey is TXOAYWAPBLPOJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12.Li.H/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13;;/h2-10H,1H3;;/q;+1;-1.
What are the key properties of lithium;hydride;9-methylanthracene?
lithium;hydride;9-methylanthracene has a molecular weight of 200.21 g/mol, XLogP of 1.42, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;9-methylanthracene is sourced from PubChem (CID 174773747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).