9-methylanthracene;naphthalene

C25H20 — CID 142881908

IUPAC9-methylanthracene;naphthalene
SMILESCc1c2ccccc2cc2ccccc12.c1ccc2ccccc2c1
InChIInChI=1S/C15H12.C10H8/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13;1-2-6-10-8-4-3-7-9(10)5-1/h2-10H,1H3;1-8H
InChIKeyFMOZBUBLNSBEEE-UHFFFAOYSA-N
MW320.44 g/mol
LogP7.14
Rot. Bonds

About 9-methylanthracene;naphthalene

9-methylanthracene;naphthalene (PubChem CID 142881908) has the molecular formula C25H20 and a molecular weight of 320.44 g/mol. Its IUPAC name is 9-methylanthracene;naphthalene.

Molecular Properties

Compound Name9-methylanthracene;naphthalene
PubChem CID142881908
Molecular FormulaC25H20
Molecular Weight320.44 g/mol
Exact Mass320.16
IUPAC Name9-methylanthracene;naphthalene
SMILESCc1c2ccccc2cc2ccccc12.c1ccc2ccccc2c1
InChIInChI=1S/C15H12.C10H8/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13;1-2-6-10-8-4-3-7-9(10)5-1/h2-10H,1H3;1-8H
InChIKeyFMOZBUBLNSBEEE-UHFFFAOYSA-N
XLogP7.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.44
LogP ≤ 57.14
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

ethane;9-methylanthracene;naphthalene
CID 161226057
9,10-dimethylanthracene;bis(9-methylanthracene)
CID 159714317
lithium;hydride;9-methylanthracene
CID 174773747
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
5,13-dimethylpentacene;ethane
CID 144696296
9-methylanthracene;2-methylthiophene
CID 143060558
anthracene;benzene;ethane;tris(9-methylanthracene);pyrene
CID 158651638
2,10-dimethylanthracene;formaldehyde
CID 169199000
2,6-dimethylanthracene;bis(2,9-dimethylanthracene);bis(2,10-dimethylanthracene)
CID 159448602
6,13-dimethylpentacene;ethane
CID 123724624
9-methylanthracen-1-amine
CID 23131270

Frequently Asked Questions

What is the IUPAC name of 9-methylanthracene;naphthalene?
The IUPAC name of 9-methylanthracene;naphthalene (CID 142881908) is 9-methylanthracene;naphthalene.
What is the SMILES notation for 9-methylanthracene;naphthalene?
The canonical SMILES for 9-methylanthracene;naphthalene is Cc1c2ccccc2cc2ccccc12.c1ccc2ccccc2c1.
What is the InChIKey of 9-methylanthracene;naphthalene?
The InChIKey is FMOZBUBLNSBEEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12.C10H8/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13;1-2-6-10-8-4-3-7-9(10)5-1/h2-10H,1H3;1-8H.
What are the key properties of 9-methylanthracene;naphthalene?
9-methylanthracene;naphthalene has a molecular weight of 320.44 g/mol, XLogP of 7.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methylanthracene;naphthalene is sourced from PubChem (CID 142881908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).