ethane;10-methyl-9H-anthracen-9-ide;yttrium

C19H23Y- — CID 159274754

IUPACethane;10-methyl-9H-anthracen-9-ide;yttrium
SMILESCC.CC.Cc1c2ccccc2[c-]c2ccccc12.[Y]
InChIInChI=1S/C15H11.2C2H6.Y/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13;2*1-2;/h2-9H,1H3;2*1-2H3;/q-1;;;
InChIKeyPPOCWDLGFOXXMQ-UHFFFAOYSA-N
MW340.30 g/mol
LogP6.15
Rot. Bonds

About ethane;10-methyl-9H-anthracen-9-ide;yttrium

ethane;10-methyl-9H-anthracen-9-ide;yttrium (PubChem CID 159274754) has the molecular formula C19H23Y- and a molecular weight of 340.30 g/mol. Its IUPAC name is ethane;10-methyl-9H-anthracen-9-ide;yttrium.

Molecular Properties

Compound Nameethane;10-methyl-9H-anthracen-9-ide;yttrium
PubChem CID159274754
Molecular FormulaC19H23Y-
Molecular Weight340.30 g/mol
Exact Mass340.09
IUPAC Nameethane;10-methyl-9H-anthracen-9-ide;yttrium
SMILESCC.CC.Cc1c2ccccc2[c-]c2ccccc12.[Y]
InChIInChI=1S/C15H11.2C2H6.Y/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13;2*1-2;/h2-9H,1H3;2*1-2H3;/q-1;;;
InChIKeyPPOCWDLGFOXXMQ-UHFFFAOYSA-N
XLogP6.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.30
LogP ≤ 56.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

ethane;2,3,9,10-tetramethylanthracene
CID 143843330
ethane;9-methylanthracene;naphthalene
CID 161226057
2,3-dimethyl-1,4-dihydronaphthalene-1,4-diide;praseodymium
CID 59074422
9,10-diphenylanthracene;ethane;9-methyl-10-phenylanthracene
CID 143856164
(10-methylanthracen-9-yl)phosphane
CID 163731977
6,13-dimethylpentacene;ethane
CID 123724624
9,10-dimethylanthracene;1,4-dimethylnaphthalene;methane
CID 160811650
9-methylanthracene;naphthalene
CID 142881908
9,10-dimethylanthracene;bis(9-methylanthracene)
CID 159714317
5,6,7,12,13,14-hexamethylpentacene
CID 20682938
ethane;9-methyl-10-propylanthracene
CID 144649779
palladium;phosphane;tetrakis(triphenylene)
CID 175547767

Frequently Asked Questions

What is the IUPAC name of ethane;10-methyl-9H-anthracen-9-ide;yttrium?
The IUPAC name of ethane;10-methyl-9H-anthracen-9-ide;yttrium (CID 159274754) is ethane;10-methyl-9H-anthracen-9-ide;yttrium.
What is the SMILES notation for ethane;10-methyl-9H-anthracen-9-ide;yttrium?
The canonical SMILES for ethane;10-methyl-9H-anthracen-9-ide;yttrium is CC.CC.Cc1c2ccccc2[c-]c2ccccc12.[Y].
What is the InChIKey of ethane;10-methyl-9H-anthracen-9-ide;yttrium?
The InChIKey is PPOCWDLGFOXXMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11.2C2H6.Y/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13;2*1-2;/h2-9H,1H3;2*1-2H3;/q-1;;;.
What are the key properties of ethane;10-methyl-9H-anthracen-9-ide;yttrium?
ethane;10-methyl-9H-anthracen-9-ide;yttrium has a molecular weight of 340.30 g/mol, XLogP of 6.15, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;10-methyl-9H-anthracen-9-ide;yttrium is sourced from PubChem (CID 159274754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).