9-phenyl-4-[3-(4-phenylphenyl)-2-benzofuran-1-yl]carbazole

C38H25NO — CID 156552674

IUPAC9-phenyl-4-[3-(4-phenylphenyl)-2-benzofuran-1-yl]carbazole
SMILESc1ccc(-c2ccc(-c3oc(-c4cccc5c4c4ccccc4n5-c4ccccc4)c4ccccc34)cc2)cc1
InChIInChI=1S/C38H25NO/c1-3-12-26(13-4-1)27-22-24-28(25-23-27)37-30-16-7-8-17-31(30)38(40-37)33-19-11-21-35-36(33)32-18-9-10-20-34(32)39(35)29-14-5-2-6-15-29/h1-25H
InChIKeyGUWNRPBAABJQNT-UHFFFAOYSA-N
MW511.62 g/mol
LogP10.53
Rot. Bonds4

About 9-phenyl-4-[3-(4-phenylphenyl)-2-benzofuran-1-yl]carbazole

9-phenyl-4-[3-(4-phenylphenyl)-2-benzofuran-1-yl]carbazole (PubChem CID 156552674) has the molecular formula C38H25NO and a molecular weight of 511.62 g/mol. Its IUPAC name is 9-phenyl-4-[3-(4-phenylphenyl)-2-benzofuran-1-yl]carbazole.

Molecular Properties

Compound Name9-phenyl-4-[3-(4-phenylphenyl)-2-benzofuran-1-yl]carbazole
PubChem CID156552674
Molecular FormulaC38H25NO
Molecular Weight511.62 g/mol
Exact Mass511.19
IUPAC Name9-phenyl-4-[3-(4-phenylphenyl)-2-benzofuran-1-yl]carbazole
SMILESc1ccc(-c2ccc(-c3oc(-c4cccc5c4c4ccccc4n5-c4ccccc4)c4ccccc34)cc2)cc1
InChIInChI=1S/C38H25NO/c1-3-12-26(13-4-1)27-22-24-28(25-23-27)37-30-16-7-8-17-31(30)38(40-37)33-19-11-21-35-36(33)32-18-9-10-20-34(32)39(35)29-14-5-2-6-15-29/h1-25H
InChIKeyGUWNRPBAABJQNT-UHFFFAOYSA-N
XLogP10.53
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500511.62
LogP ≤ 510.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-phenyl-9-[2-[4-(9-phenylcarbazol-4-yl)phenyl]phenyl]carbazole
CID 166037163
4-(3-phenylphenyl)-9-(4-phenylphenyl)carbazole
CID 166660662
9-phenyl-4-[4-[(4-phenylphenyl)methyl]phenyl]carbazole
CID 164569086
4-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole
CID 146491338
10-phenyl-9-[4-(9-phenylcarbazol-4-yl)phenyl]-[1]benzofuro[3,2-b]indole
CID 164828014
4-(9-phenylcarbazol-4-yl)-9-[3-(4-phenylphenyl)dibenzofuran-1-yl]carbazole
CID 167200557
9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-4-yl]carbazole
CID 146187387
9-phenyl-4-(4-triphenylen-2-ylphenyl)carbazole
CID 118488718
4-[3-(4-chlorophenyl)-5-phenylphenyl]-9-phenylcarbazole
CID 176878196
3-[4-[9-(4-carbazol-9-ylphenyl)carbazol-4-yl]carbazol-9-yl]-9-phenylcarbazole;3,9-diphenyl-6-[4-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazole
CID 159143760
4-(9-phenylcarbazol-3-yl)-9-[3-(4-phenylphenyl)phenyl]carbazole
CID 165386055
4-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 118231228

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-4-[3-(4-phenylphenyl)-2-benzofuran-1-yl]carbazole?
The IUPAC name of 9-phenyl-4-[3-(4-phenylphenyl)-2-benzofuran-1-yl]carbazole (CID 156552674) is 9-phenyl-4-[3-(4-phenylphenyl)-2-benzofuran-1-yl]carbazole.
What is the SMILES notation for 9-phenyl-4-[3-(4-phenylphenyl)-2-benzofuran-1-yl]carbazole?
The canonical SMILES for 9-phenyl-4-[3-(4-phenylphenyl)-2-benzofuran-1-yl]carbazole is c1ccc(-c2ccc(-c3oc(-c4cccc5c4c4ccccc4n5-c4ccccc4)c4ccccc34)cc2)cc1.
What is the InChIKey of 9-phenyl-4-[3-(4-phenylphenyl)-2-benzofuran-1-yl]carbazole?
The InChIKey is GUWNRPBAABJQNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H25NO/c1-3-12-26(13-4-1)27-22-24-28(25-23-27)37-30-16-7-8-17-31(30)38(40-37)33-19-11-21-35-36(33)32-18-9-10-20-34(32)39(35)29-14-5-2-6-15-29/h1-25H.
What are the key properties of 9-phenyl-4-[3-(4-phenylphenyl)-2-benzofuran-1-yl]carbazole?
9-phenyl-4-[3-(4-phenylphenyl)-2-benzofuran-1-yl]carbazole has a molecular weight of 511.62 g/mol, XLogP of 10.53, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-4-[3-(4-phenylphenyl)-2-benzofuran-1-yl]carbazole is sourced from PubChem (CID 156552674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).