9-dibenzofuran-2-yl-3-[4-methyl-3,5-bis(2-methylphenyl)phenyl]carbazole

C45H33NO — CID 156734886

IUPAC9-dibenzofuran-2-yl-3-[4-methyl-3,5-bis(2-methylphenyl)phenyl]carbazole
SMILESCc1ccccc1-c1cc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3oc4ccccc4c3c2)cc(-c2ccccc2C)c1C
InChIInChI=1S/C45H33NO/c1-28-12-4-6-14-34(28)38-25-32(26-39(30(38)3)35-15-7-5-13-29(35)2)31-20-22-43-40(24-31)36-16-8-10-18-42(36)46(43)33-21-23-45-41(27-33)37-17-9-11-19-44(37)47-45/h4-27H,1-3H3
InChIKeyJDWJSDLNZKAQBD-UHFFFAOYSA-N
MW603.77 g/mol
LogP12.61
Rot. Bonds4

About 9-dibenzofuran-2-yl-3-[4-methyl-3,5-bis(2-methylphenyl)phenyl]carbazole

9-dibenzofuran-2-yl-3-[4-methyl-3,5-bis(2-methylphenyl)phenyl]carbazole (PubChem CID 156734886) has the molecular formula C45H33NO and a molecular weight of 603.77 g/mol. Its IUPAC name is 9-dibenzofuran-2-yl-3-[4-methyl-3,5-bis(2-methylphenyl)phenyl]carbazole.

Molecular Properties

Compound Name9-dibenzofuran-2-yl-3-[4-methyl-3,5-bis(2-methylphenyl)phenyl]carbazole
PubChem CID156734886
Molecular FormulaC45H33NO
Molecular Weight603.77 g/mol
Exact Mass603.26
IUPAC Name9-dibenzofuran-2-yl-3-[4-methyl-3,5-bis(2-methylphenyl)phenyl]carbazole
SMILESCc1ccccc1-c1cc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3oc4ccccc4c3c2)cc(-c2ccccc2C)c1C
InChIInChI=1S/C45H33NO/c1-28-12-4-6-14-34(28)38-25-32(26-39(30(38)3)35-15-7-5-13-29(35)2)31-20-22-43-40(24-31)36-16-8-10-18-42(36)46(43)33-21-23-45-41(27-33)37-17-9-11-19-44(37)47-45/h4-27H,1-3H3
InChIKeyJDWJSDLNZKAQBD-UHFFFAOYSA-N
XLogP12.61
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500603.77
LogP ≤ 512.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-dibenzofuran-2-yl-3-[4-methyl-3,5-bis(2-methylphenyl)phenyl]carbazole?
The IUPAC name of 9-dibenzofuran-2-yl-3-[4-methyl-3,5-bis(2-methylphenyl)phenyl]carbazole (CID 156734886) is 9-dibenzofuran-2-yl-3-[4-methyl-3,5-bis(2-methylphenyl)phenyl]carbazole.
What is the SMILES notation for 9-dibenzofuran-2-yl-3-[4-methyl-3,5-bis(2-methylphenyl)phenyl]carbazole?
The canonical SMILES for 9-dibenzofuran-2-yl-3-[4-methyl-3,5-bis(2-methylphenyl)phenyl]carbazole is Cc1ccccc1-c1cc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3oc4ccccc4c3c2)cc(-c2ccccc2C)c1C.
What is the InChIKey of 9-dibenzofuran-2-yl-3-[4-methyl-3,5-bis(2-methylphenyl)phenyl]carbazole?
The InChIKey is JDWJSDLNZKAQBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H33NO/c1-28-12-4-6-14-34(28)38-25-32(26-39(30(38)3)35-15-7-5-13-29(35)2)31-20-22-43-40(24-31)36-16-8-10-18-42(36)46(43)33-21-23-45-41(27-33)37-17-9-11-19-44(37)47-45/h4-27H,1-3H3.
What are the key properties of 9-dibenzofuran-2-yl-3-[4-methyl-3,5-bis(2-methylphenyl)phenyl]carbazole?
9-dibenzofuran-2-yl-3-[4-methyl-3,5-bis(2-methylphenyl)phenyl]carbazole has a molecular weight of 603.77 g/mol, XLogP of 12.61, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-dibenzofuran-2-yl-3-[4-methyl-3,5-bis(2-methylphenyl)phenyl]carbazole is sourced from PubChem (CID 156734886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).