9-(2-dibenzofuran-1-yl-5-methylphenyl)carbazole

C31H21NO — CID 126596660

IUPAC9-(2-dibenzofuran-1-yl-5-methylphenyl)carbazole
SMILESCc1ccc(-c2cccc3oc4ccccc4c23)c(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C31H21NO/c1-20-17-18-23(24-12-8-16-30-31(24)25-11-4-7-15-29(25)33-30)28(19-20)32-26-13-5-2-9-21(26)22-10-3-6-14-27(22)32/h2-19H,1H3
InChIKeyMOPXWWDIDRNEHH-UHFFFAOYSA-N
MW423.52 g/mol
LogP8.66
Rot. Bonds2

About 9-(2-dibenzofuran-1-yl-5-methylphenyl)carbazole

9-(2-dibenzofuran-1-yl-5-methylphenyl)carbazole (PubChem CID 126596660) has the molecular formula C31H21NO and a molecular weight of 423.52 g/mol. Its IUPAC name is 9-(2-dibenzofuran-1-yl-5-methylphenyl)carbazole.

Molecular Properties

Compound Name9-(2-dibenzofuran-1-yl-5-methylphenyl)carbazole
PubChem CID126596660
Molecular FormulaC31H21NO
Molecular Weight423.52 g/mol
Exact Mass423.16
IUPAC Name9-(2-dibenzofuran-1-yl-5-methylphenyl)carbazole
SMILESCc1ccc(-c2cccc3oc4ccccc4c23)c(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C31H21NO/c1-20-17-18-23(24-12-8-16-30-31(24)25-11-4-7-15-29(25)33-30)28(19-20)32-26-13-5-2-9-21(26)22-10-3-6-14-27(22)32/h2-19H,1H3
InChIKeyMOPXWWDIDRNEHH-UHFFFAOYSA-N
XLogP8.66
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500423.52
LogP ≤ 58.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-3,6-dimethylcarbazole
CID 163433244
3-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole
CID 126753266
9-[2-(2-carbazol-9-ylphenyl)phenyl]-3-methylcarbazole
CID 170201849
3,6-dimethyl-9-[2-[2-(3-methylcarbazol-9-yl)phenyl]phenyl]carbazole
CID 170060425
2,7-ditert-butyl-9-[2-(2-dibenzofuran-1-ylphenyl)phenyl]carbazole
CID 166037085
4-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole
CID 166510148
9-dibenzofuran-1-yl-3-iodocarbazole
CID 90291712
5-[4-[4,6-di(dibenzofuran-1-yl)-1,3,5-triazin-2-yl]dibenzofuran-1-yl]benzo[b]carbazole
CID 166699659
9-(9-dibenzofuran-1-yl-6-phenyldibenzofuran-4-yl)-2-phenylcarbazole
CID 148764046
4-carbazol-9-yl-3-[5-methyl-2-(9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-14-yl)phenyl]benzonitrile
CID 155299361
5-[2-dibenzofuran-1-yl-4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole
CID 155474903
9-dibenzofuran-1-yl-3-dibenzofuran-4-ylcarbazole
CID 118504742

Frequently Asked Questions

What is the IUPAC name of 9-(2-dibenzofuran-1-yl-5-methylphenyl)carbazole?
The IUPAC name of 9-(2-dibenzofuran-1-yl-5-methylphenyl)carbazole (CID 126596660) is 9-(2-dibenzofuran-1-yl-5-methylphenyl)carbazole.
What is the SMILES notation for 9-(2-dibenzofuran-1-yl-5-methylphenyl)carbazole?
The canonical SMILES for 9-(2-dibenzofuran-1-yl-5-methylphenyl)carbazole is Cc1ccc(-c2cccc3oc4ccccc4c23)c(-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of 9-(2-dibenzofuran-1-yl-5-methylphenyl)carbazole?
The InChIKey is MOPXWWDIDRNEHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H21NO/c1-20-17-18-23(24-12-8-16-30-31(24)25-11-4-7-15-29(25)33-30)28(19-20)32-26-13-5-2-9-21(26)22-10-3-6-14-27(22)32/h2-19H,1H3.
What are the key properties of 9-(2-dibenzofuran-1-yl-5-methylphenyl)carbazole?
9-(2-dibenzofuran-1-yl-5-methylphenyl)carbazole has a molecular weight of 423.52 g/mol, XLogP of 8.66, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-dibenzofuran-1-yl-5-methylphenyl)carbazole is sourced from PubChem (CID 126596660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).