1-naphthalen-2-ylbenzo[e][1]benzofuran

C22H14O — CID 151742826

IUPAC1-naphthalen-2-ylbenzo[e][1]benzofuran
SMILESc1ccc2cc(-c3coc4ccc5ccccc5c34)ccc2c1
InChIInChI=1S/C22H14O/c1-2-7-17-13-18(10-9-15(17)5-1)20-14-23-21-12-11-16-6-3-4-8-19(16)22(20)21/h1-14H
InChIKeyRMWSNMOXYNELOT-UHFFFAOYSA-N
MW294.35 g/mol
LogP6.41
Rot. Bonds1

About 1-naphthalen-2-ylbenzo[e][1]benzofuran

1-naphthalen-2-ylbenzo[e][1]benzofuran (PubChem CID 151742826) has the molecular formula C22H14O and a molecular weight of 294.35 g/mol. Its IUPAC name is 1-naphthalen-2-ylbenzo[e][1]benzofuran.

Molecular Properties

Compound Name1-naphthalen-2-ylbenzo[e][1]benzofuran
PubChem CID151742826
Molecular FormulaC22H14O
Molecular Weight294.35 g/mol
Exact Mass294.10
IUPAC Name1-naphthalen-2-ylbenzo[e][1]benzofuran
SMILESc1ccc2cc(-c3coc4ccc5ccccc5c34)ccc2c1
InChIInChI=1S/C22H14O/c1-2-7-17-13-18(10-9-15(17)5-1)20-14-23-21-12-11-16-6-3-4-8-19(16)22(20)21/h1-14H
InChIKeyRMWSNMOXYNELOT-UHFFFAOYSA-N
XLogP6.41
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.35
LogP ≤ 56.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-naphthalen-2-ylbenzo[e][1]benzofuran with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-bromophenyl)benzo[e][1]benzofuran
CID 12028023
1-(2-methylnaphthalen-1-yl)benzo[e][1]benzofuran
CID 175881286
1-methylbenzo[e][1]benzofuran
CID 13085655
5-(7-benzo[c]phenanthren-5-ylnaphthalen-2-yl)benzo[c]phenanthrene
CID 123689290
5-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]benzo[c]phenanthrene
CID 59622740
5,9-bis(6-benzo[c]phenanthren-5-ylnaphthalen-2-yl)-1-benzoxonine
CID 58569754
9-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 130188657
1-(10-benzo[e][1]benzofuran-1-ylanthracen-9-yl)dibenzofuran
CID 174306507
2-naphthalen-2-yl-1-(2-naphthalen-2-ylnaphthalen-1-yl)naphthalene
CID 10744186
5-naphthalen-2-ylpentacyclo[12.8.0.02,11.03,8.017,22]docosa-1(14),2(11),3(8),4,6,9,12,15,17,19,21-undecaene
CID 140710779
11-[10-[4-(2-naphthalen-2-ylphenyl)phenyl]anthracen-9-yl]naphtho[2,1-b][1]benzofuran
CID 174273057
9-[10-(4-naphthalen-2-ylnaphthalen-1-yl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran
CID 134487809

Frequently Asked Questions

What is the IUPAC name of 1-naphthalen-2-ylbenzo[e][1]benzofuran?
The IUPAC name of 1-naphthalen-2-ylbenzo[e][1]benzofuran (CID 151742826) is 1-naphthalen-2-ylbenzo[e][1]benzofuran.
What is the SMILES notation for 1-naphthalen-2-ylbenzo[e][1]benzofuran?
The canonical SMILES for 1-naphthalen-2-ylbenzo[e][1]benzofuran is c1ccc2cc(-c3coc4ccc5ccccc5c34)ccc2c1.
What is the InChIKey of 1-naphthalen-2-ylbenzo[e][1]benzofuran?
The InChIKey is RMWSNMOXYNELOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14O/c1-2-7-17-13-18(10-9-15(17)5-1)20-14-23-21-12-11-16-6-3-4-8-19(16)22(20)21/h1-14H.
What are the key properties of 1-naphthalen-2-ylbenzo[e][1]benzofuran?
1-naphthalen-2-ylbenzo[e][1]benzofuran has a molecular weight of 294.35 g/mol, XLogP of 6.41, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-naphthalen-2-ylbenzo[e][1]benzofuran is sourced from PubChem (CID 151742826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).