9-(6-dibenzofuran-4-yldibenzofuran-2-yl)-3-phenylcarbazole

C42H25NO2 — CID 146532981

IUPAC9-(6-dibenzofuran-4-yldibenzofuran-2-yl)-3-phenylcarbazole
SMILESc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3oc4c(-c5cccc6c5oc5ccccc56)cccc4c3c2)cc1
InChIInChI=1S/C42H25NO2/c1-2-10-26(11-3-1)27-20-22-38-35(24-27)29-12-4-6-18-37(29)43(38)28-21-23-40-36(25-28)34-17-9-16-33(42(34)45-40)32-15-8-14-31-30-13-5-7-19-39(30)44-41(31)32/h1-25H
InChIKeyCCDYLDYRECDEHJ-UHFFFAOYSA-N
MW575.67 g/mol
LogP11.92
Rot. Bonds3

About 9-(6-dibenzofuran-4-yldibenzofuran-2-yl)-3-phenylcarbazole

9-(6-dibenzofuran-4-yldibenzofuran-2-yl)-3-phenylcarbazole (PubChem CID 146532981) has the molecular formula C42H25NO2 and a molecular weight of 575.67 g/mol. Its IUPAC name is 9-(6-dibenzofuran-4-yldibenzofuran-2-yl)-3-phenylcarbazole.

Molecular Properties

Compound Name9-(6-dibenzofuran-4-yldibenzofuran-2-yl)-3-phenylcarbazole
PubChem CID146532981
Molecular FormulaC42H25NO2
Molecular Weight575.67 g/mol
Exact Mass575.19
IUPAC Name9-(6-dibenzofuran-4-yldibenzofuran-2-yl)-3-phenylcarbazole
SMILESc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3oc4c(-c5cccc6c5oc5ccccc56)cccc4c3c2)cc1
InChIInChI=1S/C42H25NO2/c1-2-10-26(11-3-1)27-20-22-38-35(24-27)29-12-4-6-18-37(29)43(38)28-21-23-40-36(25-28)34-17-9-16-33(42(34)45-40)32-15-8-14-31-30-13-5-7-19-39(30)44-41(31)32/h1-25H
InChIKeyCCDYLDYRECDEHJ-UHFFFAOYSA-N
XLogP11.92
TPSA31.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500575.67
LogP ≤ 511.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-dibenzofuran-4-yl-9-[4-[8-(3-dibenzofuran-4-ylcarbazol-9-yl)dibenzofuran-2-yl]phenyl]carbazole
CID 121449462
9-[3-(8-carbazol-9-yldibenzofuran-4-yl)phenyl]-3-dibenzofuran-4-ylcarbazole
CID 58099745
3-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole
CID 134313296
9-dibenzofuran-2-yl-3-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]phenyl]carbazole
CID 123613126
3-[9-dibenzofuran-4-yl-6-[3-[8-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]dibenzofuran-4-yl]phenyl]carbazol-3-yl]-6,9-diphenylcarbazole
CID 137420572
3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(8-phenyldibenzofuran-2-yl)carbazole
CID 123500568
3-[8-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]dibenzofuran-2-yl]-9-phenylcarbazole
CID 137474197
3-(3-dibenzofuran-2-ylphenyl)-9-(4-dibenzofuran-4-ylphenyl)carbazole
CID 137466609
3-dibenzofuran-4-yl-9-(9-phenylcarbazol-3-yl)carbazole
CID 170132775
3-dibenzofuran-2-yl-9-(4-dibenzofuran-4-ylphenyl)carbazole
CID 121449395
3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole
CID 90350922
3-(9-dibenzofuran-2-ylcarbazol-3-yl)-6-phenyl-9-(3-phenylphenyl)carbazole
CID 170072680

Frequently Asked Questions

What is the IUPAC name of 9-(6-dibenzofuran-4-yldibenzofuran-2-yl)-3-phenylcarbazole?
The IUPAC name of 9-(6-dibenzofuran-4-yldibenzofuran-2-yl)-3-phenylcarbazole (CID 146532981) is 9-(6-dibenzofuran-4-yldibenzofuran-2-yl)-3-phenylcarbazole.
What is the SMILES notation for 9-(6-dibenzofuran-4-yldibenzofuran-2-yl)-3-phenylcarbazole?
The canonical SMILES for 9-(6-dibenzofuran-4-yldibenzofuran-2-yl)-3-phenylcarbazole is c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3oc4c(-c5cccc6c5oc5ccccc56)cccc4c3c2)cc1.
What is the InChIKey of 9-(6-dibenzofuran-4-yldibenzofuran-2-yl)-3-phenylcarbazole?
The InChIKey is CCDYLDYRECDEHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H25NO2/c1-2-10-26(11-3-1)27-20-22-38-35(24-27)29-12-4-6-18-37(29)43(38)28-21-23-40-36(25-28)34-17-9-16-33(42(34)45-40)32-15-8-14-31-30-13-5-7-19-39(30)44-41(31)32/h1-25H.
What are the key properties of 9-(6-dibenzofuran-4-yldibenzofuran-2-yl)-3-phenylcarbazole?
9-(6-dibenzofuran-4-yldibenzofuran-2-yl)-3-phenylcarbazole has a molecular weight of 575.67 g/mol, XLogP of 11.92, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(6-dibenzofuran-4-yldibenzofuran-2-yl)-3-phenylcarbazole is sourced from PubChem (CID 146532981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).