10-(3,5-diphenylphenyl)furo[3,2-a]carbazole

C32H21NO — CID 121322446

IUPAC10-(3,5-diphenylphenyl)furo[3,2-a]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4ccc5occc5c43)c2)cc1
InChIInChI=1S/C32H21NO/c1-3-9-22(10-4-1)24-19-25(23-11-5-2-6-12-23)21-26(20-24)33-30-14-8-7-13-27(30)28-15-16-31-29(32(28)33)17-18-34-31/h1-21H
InChIKeyOPEVDYFHVHFVMH-UHFFFAOYSA-N
MW435.53 g/mol
LogP8.86
Rot. Bonds3

About 10-(3,5-diphenylphenyl)furo[3,2-a]carbazole

10-(3,5-diphenylphenyl)furo[3,2-a]carbazole (PubChem CID 121322446) has the molecular formula C32H21NO and a molecular weight of 435.53 g/mol. Its IUPAC name is 10-(3,5-diphenylphenyl)furo[3,2-a]carbazole.

Molecular Properties

Compound Name10-(3,5-diphenylphenyl)furo[3,2-a]carbazole
PubChem CID121322446
Molecular FormulaC32H21NO
Molecular Weight435.53 g/mol
Exact Mass435.16
IUPAC Name10-(3,5-diphenylphenyl)furo[3,2-a]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4ccc5occc5c43)c2)cc1
InChIInChI=1S/C32H21NO/c1-3-9-22(10-4-1)24-19-25(23-11-5-2-6-12-23)21-26(20-24)33-30-14-8-7-13-27(30)28-15-16-31-29(32(28)33)17-18-34-31/h1-21H
InChIKeyOPEVDYFHVHFVMH-UHFFFAOYSA-N
XLogP8.86
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.53
LogP ≤ 58.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

10-(4-pyridin-3-ylphenyl)furo[3,2-a]carbazole
CID 123870718
12-[3-phenyl-5-(3-phenylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole
CID 156674049
9-(3,5-diphenylphenyl)carbazole
CID 86068368
9-[3-carbazol-9-yl-5-(3-carbazol-9-yl-5-phenylphenyl)phenyl]carbazole
CID 58769488
12-(3,5-diphenylphenyl)-3,11-diphenylindolo[2,3-a]carbazole
CID 118318986
9-[3-carbazol-9-yl-5-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]carbazole
CID 176740225
4-[3-phenyl-5-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenol
CID 170360926
10-(3,5-diphenylphenyl)-3,3-dimethylcyclopenta[a]carbazole
CID 121322447
15-(3,5-diphenylphenyl)-3-phenyl-3,11,15-triazahexacyclo[11.11.0.02,10.04,9.014,22.016,21]tetracosa-1,4,6,8,10,12,14(22),16,18,20,23-undecaene
CID 118506333
12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole
CID 149056989
12-(3,5-diphenylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(3,5-diphenylphenyl)-5-(4-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(3,5-diphenylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole
CID 167636301
12-(3-dibenzofuran-4-yl-5-phenylphenyl)-[1]benzofuro[2,3-a]carbazole
CID 171612099

Frequently Asked Questions

What is the IUPAC name of 10-(3,5-diphenylphenyl)furo[3,2-a]carbazole?
The IUPAC name of 10-(3,5-diphenylphenyl)furo[3,2-a]carbazole (CID 121322446) is 10-(3,5-diphenylphenyl)furo[3,2-a]carbazole.
What is the SMILES notation for 10-(3,5-diphenylphenyl)furo[3,2-a]carbazole?
The canonical SMILES for 10-(3,5-diphenylphenyl)furo[3,2-a]carbazole is c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4ccc5occc5c43)c2)cc1.
What is the InChIKey of 10-(3,5-diphenylphenyl)furo[3,2-a]carbazole?
The InChIKey is OPEVDYFHVHFVMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H21NO/c1-3-9-22(10-4-1)24-19-25(23-11-5-2-6-12-23)21-26(20-24)33-30-14-8-7-13-27(30)28-15-16-31-29(32(28)33)17-18-34-31/h1-21H.
What are the key properties of 10-(3,5-diphenylphenyl)furo[3,2-a]carbazole?
10-(3,5-diphenylphenyl)furo[3,2-a]carbazole has a molecular weight of 435.53 g/mol, XLogP of 8.86, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(3,5-diphenylphenyl)furo[3,2-a]carbazole is sourced from PubChem (CID 121322446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).