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

C42H27NO — CID 163433245

IUPAC9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-1-phenylcarbazole
SMILESc1ccc(-c2cccc3c4ccccc4n(-c4ccc(-c5ccc(-c6cccc7oc8ccccc8c67)cc5)cc4)c23)cc1
InChIInChI=1S/C42H27NO/c1-2-10-30(11-3-1)34-15-8-16-36-35-12-4-6-17-38(35)43(42(34)36)32-26-24-29(25-27-32)28-20-22-31(23-21-28)33-14-9-19-40-41(33)37-13-5-7-18-39(37)44-40/h1-27H
InChIKeyNLWFEWAVNHDCLK-UHFFFAOYSA-N
MW561.68 g/mol
LogP11.68
Rot. Bonds4

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

9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-1-phenylcarbazole (PubChem CID 163433245) has the molecular formula C42H27NO and a molecular weight of 561.68 g/mol. Its IUPAC name is 9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-1-phenylcarbazole.

Molecular Properties

Compound Name9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-1-phenylcarbazole
PubChem CID163433245
Molecular FormulaC42H27NO
Molecular Weight561.68 g/mol
Exact Mass561.21
IUPAC Name9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-1-phenylcarbazole
SMILESc1ccc(-c2cccc3c4ccccc4n(-c4ccc(-c5ccc(-c6cccc7oc8ccccc8c67)cc5)cc4)c23)cc1
InChIInChI=1S/C42H27NO/c1-2-10-30(11-3-1)34-15-8-16-36-35-12-4-6-17-38(35)43(42(34)36)32-26-24-29(25-27-32)28-20-22-31(23-21-28)33-14-9-19-40-41(33)37-13-5-7-18-39(37)44-40/h1-27H
InChIKeyNLWFEWAVNHDCLK-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

9-[4-[4-(4-dibenzofuran-1-ylphenyl)phenyl]phenyl]carbazole
CID 163638937
9-[4-(4-dibenzofuran-3-ylphenyl)phenyl]-1-phenylcarbazole
CID 163676020
9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-3-(3-phenylphenyl)carbazole
CID 167329299
11-(4-phenylphenyl)-12-[4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole
CID 164758383
9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-1-methylcarbazole;9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-1-phenylcarbazole;9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-2-phenylcarbazole;9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-3-phenylcarbazole;9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenylcarbazole
CID 167604221
9-(9-phenyldibenzofuran-2-yl)-1-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole
CID 170080111
4-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline
CID 155398444
3-dibenzofuran-1-yl-12-phenyl-11-(3-phenylphenyl)indolo[2,3-a]carbazole
CID 168727712
1-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-12-phenyl-[1]benzofuro[3,2-a]carbazole
CID 163904282
23-(4-phenylphenyl)-14-oxa-23-azaheptacyclo[19.11.0.02,7.08,13.015,20.022,30.024,29]dotriaconta-1(21),2,4,6,8,10,12,15,17,19,22(30),24,26,28,31-pentadecaene
CID 118614797
N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-1-ylphenyl)-3-(4-phenylphenyl)aniline
CID 155397977
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-1-ylphenyl)-2-(2-phenylphenyl)aniline
CID 155398224

Frequently Asked Questions

What is the IUPAC name of 9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-1-phenylcarbazole?
The IUPAC name of 9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-1-phenylcarbazole (CID 163433245) is 9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-1-phenylcarbazole.
What is the SMILES notation for 9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-1-phenylcarbazole?
The canonical SMILES for 9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-1-phenylcarbazole is c1ccc(-c2cccc3c4ccccc4n(-c4ccc(-c5ccc(-c6cccc7oc8ccccc8c67)cc5)cc4)c23)cc1.
What is the InChIKey of 9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-1-phenylcarbazole?
The InChIKey is NLWFEWAVNHDCLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H27NO/c1-2-10-30(11-3-1)34-15-8-16-36-35-12-4-6-17-38(35)43(42(34)36)32-26-24-29(25-27-32)28-20-22-31(23-21-28)33-14-9-19-40-41(33)37-13-5-7-18-39(37)44-40/h1-27H.
What are the key properties of 9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-1-phenylcarbazole?
9-[4-(4-dibenzofuran-1-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-1-ylphenyl)phenyl]-1-phenylcarbazole is sourced from PubChem (CID 163433245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).