9-(2-fluorophenyl)-10-naphthalen-1-ylanthracene

C30H19F — CID 155682787

IUPAC9-(2-fluorophenyl)-10-naphthalen-1-ylanthracene
SMILESFc1ccccc1-c1c2ccccc2c(-c2cccc3ccccc23)c2ccccc12
InChIInChI=1S/C30H19F/c31-28-19-8-7-17-27(28)30-25-15-5-3-13-23(25)29(24-14-4-6-16-26(24)30)22-18-9-11-20-10-1-2-12-21(20)22/h1-19H
InChIKeyBWMNAGOHOZFKIR-UHFFFAOYSA-N
MW398.48 g/mol
LogP8.62
Rot. Bonds2

About 9-(2-fluorophenyl)-10-naphthalen-1-ylanthracene

9-(2-fluorophenyl)-10-naphthalen-1-ylanthracene (PubChem CID 155682787) has the molecular formula C30H19F and a molecular weight of 398.48 g/mol. Its IUPAC name is 9-(2-fluorophenyl)-10-naphthalen-1-ylanthracene.

Molecular Properties

Compound Name9-(2-fluorophenyl)-10-naphthalen-1-ylanthracene
PubChem CID155682787
Molecular FormulaC30H19F
Molecular Weight398.48 g/mol
Exact Mass398.15
IUPAC Name9-(2-fluorophenyl)-10-naphthalen-1-ylanthracene
SMILESFc1ccccc1-c1c2ccccc2c(-c2cccc3ccccc23)c2ccccc12
InChIInChI=1S/C30H19F/c31-28-19-8-7-17-27(28)30-25-15-5-3-13-23(25)29(24-14-4-6-16-26(24)30)22-18-9-11-20-10-1-2-12-21(20)22/h1-19H
InChIKeyBWMNAGOHOZFKIR-UHFFFAOYSA-N
XLogP8.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500398.48
LogP ≤ 58.62
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-bis(2-fluorophenyl)anthracene
CID 101446406
9-naphthalen-1-yl-10-[4-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]naphthalen-1-yl]anthracene
CID 59861499
1,9,10-trinaphthalen-1-ylanthracene
CID 58322859
9,10-bis(2-naphthalen-1-ylphenyl)anthracene
CID 22138017
10-naphthalen-1-ylanthracen-9-amine
CID 126729232
9-naphthalen-1-yl-10-(10-naphthalen-1-ylanthracen-9-yl)oxyanthracene
CID 90290732
CID 143321642
CID 143321642
1,10-dinaphthalen-1-ylanthracene
CID 58645117
9-(4-chlorophenyl)-10-naphthalen-1-ylanthracene
CID 145157949
(3-fluoro-2-naphthalen-1-ylphenyl)boronic acid
CID 141134656
9-naphthalen-1-yl-10-[4-(3-naphthalen-1-ylphenyl)naphthalen-1-yl]anthracene
CID 153466528
9-naphthalen-1-yl-10-(10-phenanthren-9-ylanthracen-9-yl)anthracene
CID 140825341

Frequently Asked Questions

What is the IUPAC name of 9-(2-fluorophenyl)-10-naphthalen-1-ylanthracene?
The IUPAC name of 9-(2-fluorophenyl)-10-naphthalen-1-ylanthracene (CID 155682787) is 9-(2-fluorophenyl)-10-naphthalen-1-ylanthracene.
What is the SMILES notation for 9-(2-fluorophenyl)-10-naphthalen-1-ylanthracene?
The canonical SMILES for 9-(2-fluorophenyl)-10-naphthalen-1-ylanthracene is Fc1ccccc1-c1c2ccccc2c(-c2cccc3ccccc23)c2ccccc12.
What is the InChIKey of 9-(2-fluorophenyl)-10-naphthalen-1-ylanthracene?
The InChIKey is BWMNAGOHOZFKIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H19F/c31-28-19-8-7-17-27(28)30-25-15-5-3-13-23(25)29(24-14-4-6-16-26(24)30)22-18-9-11-20-10-1-2-12-21(20)22/h1-19H.
What are the key properties of 9-(2-fluorophenyl)-10-naphthalen-1-ylanthracene?
9-(2-fluorophenyl)-10-naphthalen-1-ylanthracene has a molecular weight of 398.48 g/mol, XLogP of 8.62, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-fluorophenyl)-10-naphthalen-1-ylanthracene is sourced from PubChem (CID 155682787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).