(10-methylanthracen-9-yl)phosphane

C15H13P — CID 163731977

IUPAC(10-methylanthracen-9-yl)phosphane
SMILESCc1c2ccccc2c(P)c2ccccc12
InChIInChI=1S/C15H13P/c1-10-11-6-2-4-8-13(11)15(16)14-9-5-3-7-12(10)14/h2-9H,16H2,1H3
InChIKeyLAIVOUVQIWNYGG-UHFFFAOYSA-N
MW224.24 g/mol
LogP3.80
Rot. Bonds

About (10-methylanthracen-9-yl)phosphane

(10-methylanthracen-9-yl)phosphane (PubChem CID 163731977) has the molecular formula C15H13P and a molecular weight of 224.24 g/mol. Its IUPAC name is (10-methylanthracen-9-yl)phosphane.

Molecular Properties

Compound Name(10-methylanthracen-9-yl)phosphane
PubChem CID163731977
Molecular FormulaC15H13P
Molecular Weight224.24 g/mol
Exact Mass224.08
IUPAC Name(10-methylanthracen-9-yl)phosphane
SMILESCc1c2ccccc2c(P)c2ccccc12
InChIInChI=1S/C15H13P/c1-10-11-6-2-4-8-13(11)15(16)14-9-5-3-7-12(10)14/h2-9H,16H2,1H3
InChIKeyLAIVOUVQIWNYGG-UHFFFAOYSA-N
XLogP3.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.24
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

9,10-dimethylanthracene;1,4-dimethylnaphthalene;methane
CID 160811650
5,6,7,12,13,14-hexamethylpentacene
CID 20682938
ethane;2,3,9,10-tetramethylanthracene
CID 143843330
9,10-dimethylanthracene;bis(9-methylanthracene)
CID 159714317
9-tert-butyl-10-methylanthracene
CID 58161441
9-methyl-10-(4-methylphenyl)anthracene
CID 159479529
10-methylanthracene-9-carbonitrile
CID 12617916
9,10-diphenylanthracene;ethane;9-methyl-10-phenylanthracene
CID 143856164
9-methyl-10-(4-phenylphenyl)anthracene
CID 58820618
2-iodo-1,4-dimethylnaphthalene
CID 70312090
2,3-diethyl-1,4-dimethylnaphthalene
CID 59270753
1,3,4-trimethylnaphthalen-2-amine
CID 68501802

Frequently Asked Questions

What is the IUPAC name of (10-methylanthracen-9-yl)phosphane?
The IUPAC name of (10-methylanthracen-9-yl)phosphane (CID 163731977) is (10-methylanthracen-9-yl)phosphane.
What is the SMILES notation for (10-methylanthracen-9-yl)phosphane?
The canonical SMILES for (10-methylanthracen-9-yl)phosphane is Cc1c2ccccc2c(P)c2ccccc12.
What is the InChIKey of (10-methylanthracen-9-yl)phosphane?
The InChIKey is LAIVOUVQIWNYGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13P/c1-10-11-6-2-4-8-13(11)15(16)14-9-5-3-7-12(10)14/h2-9H,16H2,1H3.
What are the key properties of (10-methylanthracen-9-yl)phosphane?
(10-methylanthracen-9-yl)phosphane has a molecular weight of 224.24 g/mol, XLogP of 3.80, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (10-methylanthracen-9-yl)phosphane is sourced from PubChem (CID 163731977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).