9-[4-(4-dibenzofuran-3-ylphenyl)phenyl]-1-phenylcarbazole

C42H27NO — CID 163676020

IUPAC9-[4-(4-dibenzofuran-3-ylphenyl)phenyl]-1-phenylcarbazole
SMILESc1ccc(-c2cccc3c4ccccc4n(-c4ccc(-c5ccc(-c6ccc7c(c6)oc6ccccc67)cc5)cc4)c23)cc1
InChIInChI=1S/C42H27NO/c1-2-9-31(10-3-1)34-13-8-14-38-35-11-4-6-15-39(35)43(42(34)38)33-24-21-29(22-25-33)28-17-19-30(20-18-28)32-23-26-37-36-12-5-7-16-40(36)44-41(37)27-32/h1-27H
InChIKeyQVGRHOGQFIQFRZ-UHFFFAOYSA-N
MW561.68 g/mol
LogP11.68
Rot. Bonds4

About 9-[4-(4-dibenzofuran-3-ylphenyl)phenyl]-1-phenylcarbazole

9-[4-(4-dibenzofuran-3-ylphenyl)phenyl]-1-phenylcarbazole (PubChem CID 163676020) has the molecular formula C42H27NO and a molecular weight of 561.68 g/mol. Its IUPAC name is 9-[4-(4-dibenzofuran-3-ylphenyl)phenyl]-1-phenylcarbazole.

Molecular Properties

Compound Name9-[4-(4-dibenzofuran-3-ylphenyl)phenyl]-1-phenylcarbazole
PubChem CID163676020
Molecular FormulaC42H27NO
Molecular Weight561.68 g/mol
Exact Mass561.21
IUPAC Name9-[4-(4-dibenzofuran-3-ylphenyl)phenyl]-1-phenylcarbazole
SMILESc1ccc(-c2cccc3c4ccccc4n(-c4ccc(-c5ccc(-c6ccc7c(c6)oc6ccccc67)cc5)cc4)c23)cc1
InChIInChI=1S/C42H27NO/c1-2-9-31(10-3-1)34-13-8-14-38-35-11-4-6-15-39(35)43(42(34)38)33-24-21-29(22-25-33)28-17-19-30(20-18-28)32-23-26-37-36-12-5-7-16-40(36)44-41(37)27-32/h1-27H
InChIKeyQVGRHOGQFIQFRZ-UHFFFAOYSA-N
XLogP11.68
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500561.68
LogP ≤ 511.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-dibenzofuran-3-yl-9-phenylcarbazole
CID 137466533
9-[2-(4-dibenzofuran-3-ylphenyl)phenyl]-1-phenylcarbazole
CID 166037266
9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-1-phenylcarbazole
CID 163433245
4-[9-[4-(4-dibenzofuran-3-ylphenyl)phenyl]carbazol-1-yl]-9-phenylcarbazole
CID 166510001
1-[7-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]-9-phenylcarbazole
CID 139342651
6-[4-[4,6-di(dibenzofuran-3-yl)-1,3,5-triazin-2-yl]phenyl]-1,9-diphenylcarbazole
CID 155201239
9-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-1-phenylcarbazole
CID 154624614
12-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-11-[4-(3-phenylphenyl)phenyl]indolo[2,3-a]carbazole
CID 165165502
1-[8-[4-[4-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]dibenzofuran-3-yl]-9-phenylcarbazole
CID 157480548
12-(4-dibenzofuran-4-ylphenyl)-2,11-diphenylindolo[2,3-a]carbazole
CID 126580151
1-[2-[7-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]phenyl]-9-phenylcarbazole
CID 170192632
1-(3-dibenzofuran-4-ylphenyl)-9-[4-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole;ethane
CID 142567985

Frequently Asked Questions

What is the IUPAC name of 9-[4-(4-dibenzofuran-3-ylphenyl)phenyl]-1-phenylcarbazole?
The IUPAC name of 9-[4-(4-dibenzofuran-3-ylphenyl)phenyl]-1-phenylcarbazole (CID 163676020) is 9-[4-(4-dibenzofuran-3-ylphenyl)phenyl]-1-phenylcarbazole.
What is the SMILES notation for 9-[4-(4-dibenzofuran-3-ylphenyl)phenyl]-1-phenylcarbazole?
The canonical SMILES for 9-[4-(4-dibenzofuran-3-ylphenyl)phenyl]-1-phenylcarbazole is c1ccc(-c2cccc3c4ccccc4n(-c4ccc(-c5ccc(-c6ccc7c(c6)oc6ccccc67)cc5)cc4)c23)cc1.
What is the InChIKey of 9-[4-(4-dibenzofuran-3-ylphenyl)phenyl]-1-phenylcarbazole?
The InChIKey is QVGRHOGQFIQFRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H27NO/c1-2-9-31(10-3-1)34-13-8-14-38-35-11-4-6-15-39(35)43(42(34)38)33-24-21-29(22-25-33)28-17-19-30(20-18-28)32-23-26-37-36-12-5-7-16-40(36)44-41(37)27-32/h1-27H.
What are the key properties of 9-[4-(4-dibenzofuran-3-ylphenyl)phenyl]-1-phenylcarbazole?
9-[4-(4-dibenzofuran-3-ylphenyl)phenyl]-1-phenylcarbazole has a molecular weight of 561.68 g/mol, XLogP of 11.68, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-(4-dibenzofuran-3-ylphenyl)phenyl]-1-phenylcarbazole is sourced from PubChem (CID 163676020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).