2-methyl-8-(7-methyldibenzofuran-2-yl)dibenzofuran

C26H18O2 — CID 59359477

IUPAC2-methyl-8-(7-methyldibenzofuran-2-yl)dibenzofuran
SMILESCc1ccc2c(c1)oc1ccc(-c3ccc4oc5ccc(C)cc5c4c3)cc12
InChIInChI=1S/C26H18O2/c1-15-4-8-23-20(11-15)22-14-18(6-10-25(22)27-23)17-5-9-24-21(13-17)19-7-3-16(2)12-26(19)28-24/h3-14H,1-2H3
InChIKeyPSDJDUQYBRKJAU-UHFFFAOYSA-N
MW362.43 g/mol
LogP7.77
Rot. Bonds1

About 2-methyl-8-(7-methyldibenzofuran-2-yl)dibenzofuran

2-methyl-8-(7-methyldibenzofuran-2-yl)dibenzofuran (PubChem CID 59359477) has the molecular formula C26H18O2 and a molecular weight of 362.43 g/mol. Its IUPAC name is 2-methyl-8-(7-methyldibenzofuran-2-yl)dibenzofuran.

Molecular Properties

Compound Name2-methyl-8-(7-methyldibenzofuran-2-yl)dibenzofuran
PubChem CID59359477
Molecular FormulaC26H18O2
Molecular Weight362.43 g/mol
Exact Mass362.13
IUPAC Name2-methyl-8-(7-methyldibenzofuran-2-yl)dibenzofuran
SMILESCc1ccc2c(c1)oc1ccc(-c3ccc4oc5ccc(C)cc5c4c3)cc12
InChIInChI=1S/C26H18O2/c1-15-4-8-23-20(11-15)22-14-18(6-10-25(22)27-23)17-5-9-24-21(13-17)19-7-3-16(2)12-26(19)28-24/h3-14H,1-2H3
InChIKeyPSDJDUQYBRKJAU-UHFFFAOYSA-N
XLogP7.77
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.43
LogP ≤ 57.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 139460855
7-bromo-2-methyldibenzofuran
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2-(7-methylphenanthren-2-yl)dibenzofuran
CID 118887116
9-[7-(7-methyldibenzofuran-2-yl)dibenzofuran-3-yl]carbazole
CID 170079327
3-[4-[4-(4-methylphenyl)phenyl]phenyl]dibenzofuran
CID 67964733
2-methoxy-7-methyldibenzofuran
CID 122387372
2-methyl-7-phenylxanthen-9-one
CID 123326805
2-methyl-7-phenyl-10-(7-phenyl-[1]benzofuro[2,3-b]carbazol-10-yl)-[1]benzofuro[2,3-b]carbazole
CID 134223454
1-methyl-3-(7-methyldibenzofuran-3-yl)dibenzofuran
CID 134513522
ethane;2-(3-methylphenyl)-8-phenyldibenzofuran
CID 143904784
3-(3-methylphenyl)dibenzofuran
CID 70924364
N-(4-dibenzofuran-2-ylphenyl)-N-[4-[4-(N-(4-dibenzofuran-2-ylphenyl)-4-methylanilino)phenyl]phenyl]-4-methylaniline
CID 59022088

Frequently Asked Questions

What is the IUPAC name of 2-methyl-8-(7-methyldibenzofuran-2-yl)dibenzofuran?
The IUPAC name of 2-methyl-8-(7-methyldibenzofuran-2-yl)dibenzofuran (CID 59359477) is 2-methyl-8-(7-methyldibenzofuran-2-yl)dibenzofuran.
What is the SMILES notation for 2-methyl-8-(7-methyldibenzofuran-2-yl)dibenzofuran?
The canonical SMILES for 2-methyl-8-(7-methyldibenzofuran-2-yl)dibenzofuran is Cc1ccc2c(c1)oc1ccc(-c3ccc4oc5ccc(C)cc5c4c3)cc12.
What is the InChIKey of 2-methyl-8-(7-methyldibenzofuran-2-yl)dibenzofuran?
The InChIKey is PSDJDUQYBRKJAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18O2/c1-15-4-8-23-20(11-15)22-14-18(6-10-25(22)27-23)17-5-9-24-21(13-17)19-7-3-16(2)12-26(19)28-24/h3-14H,1-2H3.
What are the key properties of 2-methyl-8-(7-methyldibenzofuran-2-yl)dibenzofuran?
2-methyl-8-(7-methyldibenzofuran-2-yl)dibenzofuran has a molecular weight of 362.43 g/mol, XLogP of 7.77, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-8-(7-methyldibenzofuran-2-yl)dibenzofuran is sourced from PubChem (CID 59359477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).