3-chloro-2-methyl-8-phenyldibenzofuran

C19H13ClO — CID 146616849

IUPAC3-chloro-2-methyl-8-phenyldibenzofuran
SMILESCc1cc2c(cc1Cl)oc1ccc(-c3ccccc3)cc12
InChIInChI=1S/C19H13ClO/c1-12-9-15-16-10-14(13-5-3-2-4-6-13)7-8-18(16)21-19(15)11-17(12)20/h2-11H,1H3
InChIKeyFKBCFNSKXPPGAN-UHFFFAOYSA-N
MW292.76 g/mol
LogP6.21
Rot. Bonds1

About 3-chloro-2-methyl-8-phenyldibenzofuran

3-chloro-2-methyl-8-phenyldibenzofuran (PubChem CID 146616849) has the molecular formula C19H13ClO and a molecular weight of 292.76 g/mol. Its IUPAC name is 3-chloro-2-methyl-8-phenyldibenzofuran.

Molecular Properties

Compound Name3-chloro-2-methyl-8-phenyldibenzofuran
PubChem CID146616849
Molecular FormulaC19H13ClO
Molecular Weight292.76 g/mol
Exact Mass292.07
IUPAC Name3-chloro-2-methyl-8-phenyldibenzofuran
SMILESCc1cc2c(cc1Cl)oc1ccc(-c3ccccc3)cc12
InChIInChI=1S/C19H13ClO/c1-12-9-15-16-10-14(13-5-3-2-4-6-13)7-8-18(16)21-19(15)11-17(12)20/h2-11H,1H3
InChIKeyFKBCFNSKXPPGAN-UHFFFAOYSA-N
XLogP6.21
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.76
LogP ≤ 56.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3-chloro-2-methyl-8-phenyldibenzofuran 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

9,27-diphenyl-13,17,21,31-tetraoxanonacyclo[18.14.0.03,18.04,16.06,14.07,12.022,34.024,32.025,30]tetratriaconta-1(20),2,4(16),5,7(12),8,10,14,18,22,24(32),25(30),26,28,33-pentadecaene
CID 58004021
7-chloro-2-phenyldibenzofuran
CID 146877075
2-phenyl-8-(4-propan-2-ylphenyl)dibenzofuran
CID 67964002
ethane;2-(3-methylphenyl)-8-phenyldibenzofuran
CID 143904784
8,9-dimethyl-2-phenylbenzo[c]chromen-6-one
CID 164686322
5-phenyl-18-[3-(16-phenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)phenyl]-9,14-dioxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaene
CID 142487755
2-[3-(4-phenylphenyl)phenyl]-8-(3-triphenylen-2-ylphenyl)dibenzofuran
CID 118349959
2-chloro-4-phenyl-6-(8-phenyldibenzofuran-3-yl)-1,3,5-triazine
CID 139384244
2,8-bis(6-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran;2,8-bis(6-phenylnaphthalen-2-yl)dibenzofuran;2,8-bis(7-phenylnaphthalen-2-yl)dibenzofuran;2-[7-(cyclodecapentaenyl)naphthalen-2-yl]-8-(7-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran
CID 158865776
2,8-bis[4-[phenyl-(4-phenylphenyl)methyl]phenyl]dibenzofuran
CID 162785544
N,4-diphenyl-N-[4-(8-phenyldibenzofuran-2-yl)phenyl]aniline;4-phenyl-N,N-bis(4-phenylphenyl)aniline;4-phenyl-N-[4-(8-phenyldibenzofuran-2-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(8-phenyldibenzofuran-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline
CID 158000824
8-phenyl-N,N-bis(8-phenyldibenzofuran-2-yl)dibenzofuran-2-amine
CID 59470035

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-methyl-8-phenyldibenzofuran?
The IUPAC name of 3-chloro-2-methyl-8-phenyldibenzofuran (CID 146616849) is 3-chloro-2-methyl-8-phenyldibenzofuran.
What is the SMILES notation for 3-chloro-2-methyl-8-phenyldibenzofuran?
The canonical SMILES for 3-chloro-2-methyl-8-phenyldibenzofuran is Cc1cc2c(cc1Cl)oc1ccc(-c3ccccc3)cc12.
What is the InChIKey of 3-chloro-2-methyl-8-phenyldibenzofuran?
The InChIKey is FKBCFNSKXPPGAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13ClO/c1-12-9-15-16-10-14(13-5-3-2-4-6-13)7-8-18(16)21-19(15)11-17(12)20/h2-11H,1H3.
What are the key properties of 3-chloro-2-methyl-8-phenyldibenzofuran?
3-chloro-2-methyl-8-phenyldibenzofuran has a molecular weight of 292.76 g/mol, XLogP of 6.21, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-methyl-8-phenyldibenzofuran is sourced from PubChem (CID 146616849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).