1-(2-phenylphenyl)anthracene

C26H18 — CID 21435778

IUPAC1-(2-phenylphenyl)anthracene
SMILESc1ccc(-c2ccccc2-c2cccc3cc4ccccc4cc23)cc1
InChIInChI=1S/C26H18/c1-2-9-19(10-3-1)23-14-6-7-15-24(23)25-16-8-13-22-17-20-11-4-5-12-21(20)18-26(22)25/h1-18H
InChIKeyXUNKEUNEDNWXFV-UHFFFAOYSA-N
MW330.43 g/mol
LogP7.33
Rot. Bonds2

About 1-(2-phenylphenyl)anthracene

1-(2-phenylphenyl)anthracene (PubChem CID 21435778) has the molecular formula C26H18 and a molecular weight of 330.43 g/mol. Its IUPAC name is 1-(2-phenylphenyl)anthracene.

Molecular Properties

Compound Name1-(2-phenylphenyl)anthracene
PubChem CID21435778
Molecular FormulaC26H18
Molecular Weight330.43 g/mol
Exact Mass330.14
IUPAC Name1-(2-phenylphenyl)anthracene
SMILESc1ccc(-c2ccccc2-c2cccc3cc4ccccc4cc23)cc1
InChIInChI=1S/C26H18/c1-2-9-19(10-3-1)23-14-6-7-15-24(23)25-16-8-13-22-17-20-11-4-5-12-21(20)18-26(22)25/h1-18H
InChIKeyXUNKEUNEDNWXFV-UHFFFAOYSA-N
XLogP7.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.43
LogP ≤ 57.33
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

hydron;1-phenylanthracene
CID 174351162
1-(2,3-diphenylphenyl)anthracene
CID 151584978
2-deuterio-1-phenylanthracene
CID 162719950
1-(4-bromophenyl)anthracene
CID 141156344
2-naphthalen-1-yl-3-phenylanthracene
CID 123533450
4-anthracen-1-ylaniline
CID 18974595
11-phenylbenzo[a]anthracene
CID 123665695
5-anthracen-1-ylbenzo[a]anthracene
CID 123576317
4-benzo[a]anthracen-11-yl-11-(11-benzo[a]anthracen-11-ylbenzo[a]anthracen-4-yl)benzo[a]anthracene;4-naphthalen-1-yl-11-[4-[4-(4-naphthalen-1-ylbenzo[a]anthracen-11-yl)benzo[a]anthracen-11-yl]benzo[a]anthracen-11-yl]benzo[a]anthracene;4-phenyl-11-[4-[4-(4-phenylbenzo[a]anthracen-11-yl)benzo[a]anthracen-11-yl]benzo[a]anthracen-11-yl]benzo[a]anthracene
CID 159785765
9,10-di(anthracen-1-yl)anthracene
CID 58645093
4-anthracen-1-yl-5-phenyltriazine
CID 172686741
5-phenylnaphthalene-2,3-diol
CID 21407140

Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylphenyl)anthracene?
The IUPAC name of 1-(2-phenylphenyl)anthracene (CID 21435778) is 1-(2-phenylphenyl)anthracene.
What is the SMILES notation for 1-(2-phenylphenyl)anthracene?
The canonical SMILES for 1-(2-phenylphenyl)anthracene is c1ccc(-c2ccccc2-c2cccc3cc4ccccc4cc23)cc1.
What is the InChIKey of 1-(2-phenylphenyl)anthracene?
The InChIKey is XUNKEUNEDNWXFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18/c1-2-9-19(10-3-1)23-14-6-7-15-24(23)25-16-8-13-22-17-20-11-4-5-12-21(20)18-26(22)25/h1-18H.
What are the key properties of 1-(2-phenylphenyl)anthracene?
1-(2-phenylphenyl)anthracene has a molecular weight of 330.43 g/mol, XLogP of 7.33, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylphenyl)anthracene is sourced from PubChem (CID 21435778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).