3-dibenzofuran-1-yl-5-methyl-9-[4-(4-phenylphenyl)phenyl]carbazole

C43H29NO — CID 142352819

IUPAC3-dibenzofuran-1-yl-5-methyl-9-[4-(4-phenylphenyl)phenyl]carbazole
SMILESCc1cccc2c1c1cc(-c3cccc4oc5ccccc5c34)ccc1n2-c1ccc(-c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C43H29NO/c1-28-9-7-14-39-42(28)37-27-33(35-13-8-16-41-43(35)36-12-5-6-15-40(36)45-41)23-26-38(37)44(39)34-24-21-32(22-25-34)31-19-17-30(18-20-31)29-10-3-2-4-11-29/h2-27H,1H3
InChIKeyRBPQDOVICSWTSH-UHFFFAOYSA-N
MW575.71 g/mol
LogP11.99
Rot. Bonds4

About 3-dibenzofuran-1-yl-5-methyl-9-[4-(4-phenylphenyl)phenyl]carbazole

3-dibenzofuran-1-yl-5-methyl-9-[4-(4-phenylphenyl)phenyl]carbazole (PubChem CID 142352819) has the molecular formula C43H29NO and a molecular weight of 575.71 g/mol. Its IUPAC name is 3-dibenzofuran-1-yl-5-methyl-9-[4-(4-phenylphenyl)phenyl]carbazole.

Molecular Properties

Compound Name3-dibenzofuran-1-yl-5-methyl-9-[4-(4-phenylphenyl)phenyl]carbazole
PubChem CID142352819
Molecular FormulaC43H29NO
Molecular Weight575.71 g/mol
Exact Mass575.22
IUPAC Name3-dibenzofuran-1-yl-5-methyl-9-[4-(4-phenylphenyl)phenyl]carbazole
SMILESCc1cccc2c1c1cc(-c3cccc4oc5ccccc5c34)ccc1n2-c1ccc(-c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C43H29NO/c1-28-9-7-14-39-42(28)37-27-33(35-13-8-16-41-43(35)36-12-5-6-15-40(36)45-41)23-26-38(37)44(39)34-24-21-32(22-25-34)31-19-17-30(18-20-31)29-10-3-2-4-11-29/h2-27H,1H3
InChIKeyRBPQDOVICSWTSH-UHFFFAOYSA-N
XLogP11.99
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500575.71
LogP ≤ 511.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-dibenzofuran-1-yl-5-methyl-9-[4-(4-phenylphenyl)phenyl]carbazole?
The IUPAC name of 3-dibenzofuran-1-yl-5-methyl-9-[4-(4-phenylphenyl)phenyl]carbazole (CID 142352819) is 3-dibenzofuran-1-yl-5-methyl-9-[4-(4-phenylphenyl)phenyl]carbazole.
What is the SMILES notation for 3-dibenzofuran-1-yl-5-methyl-9-[4-(4-phenylphenyl)phenyl]carbazole?
The canonical SMILES for 3-dibenzofuran-1-yl-5-methyl-9-[4-(4-phenylphenyl)phenyl]carbazole is Cc1cccc2c1c1cc(-c3cccc4oc5ccccc5c34)ccc1n2-c1ccc(-c2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of 3-dibenzofuran-1-yl-5-methyl-9-[4-(4-phenylphenyl)phenyl]carbazole?
The InChIKey is RBPQDOVICSWTSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H29NO/c1-28-9-7-14-39-42(28)37-27-33(35-13-8-16-41-43(35)36-12-5-6-15-40(36)45-41)23-26-38(37)44(39)34-24-21-32(22-25-34)31-19-17-30(18-20-31)29-10-3-2-4-11-29/h2-27H,1H3.
What are the key properties of 3-dibenzofuran-1-yl-5-methyl-9-[4-(4-phenylphenyl)phenyl]carbazole?
3-dibenzofuran-1-yl-5-methyl-9-[4-(4-phenylphenyl)phenyl]carbazole has a molecular weight of 575.71 g/mol, XLogP of 11.99, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-dibenzofuran-1-yl-5-methyl-9-[4-(4-phenylphenyl)phenyl]carbazole is sourced from PubChem (CID 142352819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).