6-(2,6-diphenyl-4-pyridinyl)furo[3,2-c]carbazole

C31H20N2O — CID 123472648

IUPAC6-(2,6-diphenyl-4-pyridinyl)furo[3,2-c]carbazole
SMILESc1ccc(-c2cc(-n3c4ccccc4c4c5occc5ccc43)cc(-c3ccccc3)n2)cc1
InChIInChI=1S/C31H20N2O/c1-3-9-21(10-4-1)26-19-24(20-27(32-26)22-11-5-2-6-12-22)33-28-14-8-7-13-25(28)30-29(33)16-15-23-17-18-34-31(23)30/h1-20H
InChIKeyVVAFJJPTBLYGQC-UHFFFAOYSA-N
MW436.51 g/mol
LogP8.26
Rot. Bonds3

About 6-(2,6-diphenyl-4-pyridinyl)furo[3,2-c]carbazole

6-(2,6-diphenyl-4-pyridinyl)furo[3,2-c]carbazole (PubChem CID 123472648) has the molecular formula C31H20N2O and a molecular weight of 436.51 g/mol. Its IUPAC name is 6-(2,6-diphenyl-4-pyridinyl)furo[3,2-c]carbazole.

Molecular Properties

Compound Name6-(2,6-diphenyl-4-pyridinyl)furo[3,2-c]carbazole
PubChem CID123472648
Molecular FormulaC31H20N2O
Molecular Weight436.51 g/mol
Exact Mass436.16
IUPAC Name6-(2,6-diphenyl-4-pyridinyl)furo[3,2-c]carbazole
SMILESc1ccc(-c2cc(-n3c4ccccc4c4c5occc5ccc43)cc(-c3ccccc3)n2)cc1
InChIInChI=1S/C31H20N2O/c1-3-9-21(10-4-1)26-19-24(20-27(32-26)22-11-5-2-6-12-22)33-28-14-8-7-13-25(28)30-29(33)16-15-23-17-18-34-31(23)30/h1-20H
InChIKeyVVAFJJPTBLYGQC-UHFFFAOYSA-N
XLogP8.26
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.51
LogP ≤ 58.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-[3-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]furo[3,2-c]carbazole
CID 118229522
6-[4-[4-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-2-yl]phenyl]furo[3,2-c]carbazole
CID 118229485
7-(2,6-diphenyl-4-pyridinyl)benzo[c]carbazole
CID 70836984
6-(3,5-diphenylphenyl)furo[3,2-c]carbazole;6-phenylfuro[3,2-c]carbazole;6-(3-phenylphenyl)furo[3,2-c]carbazole;6-(4-phenylphenyl)furo[3,2-c]carbazole
CID 159669938
6-[3-(2,6-dipyridin-4-ylpyrimidin-4-yl)phenyl]furo[3,2-c]carbazole
CID 118229450
9-(2,6-diphenyl-4-pyridinyl)-14-naphthalen-2-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 140937339
6-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]furo[3,2-c]carbazole
CID 118229476
6-[3-(2-phenylbenzimidazol-1-yl)phenyl]furo[3,2-c]carbazole
CID 118228460
6-[4-[(1E,3Z)-hexa-1,3,5-trienyl]-6-phenylpyrimidin-2-yl]furo[3,2-c]carbazole
CID 135264453
9-dibenzofuran-4-yl-14-(2,6-diphenyl-4-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 121385469
6-[3-[4-(1,2-dihydropyridin-4-yl)-6-pyridin-4-yl-2-pyridinyl]phenyl]furo[3,2-c]carbazole
CID 118227963
6-[3-[6-pyridin-4-yl-4-(4-pyridin-4-ylphenyl)-2-pyridinyl]phenyl]furo[3,2-c]carbazole;6-[2-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]furo[3,2-c]carbazole;6-[4-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-yl]furo[3,2-c]carbazole
CID 157354749

Frequently Asked Questions

What is the IUPAC name of 6-(2,6-diphenyl-4-pyridinyl)furo[3,2-c]carbazole?
The IUPAC name of 6-(2,6-diphenyl-4-pyridinyl)furo[3,2-c]carbazole (CID 123472648) is 6-(2,6-diphenyl-4-pyridinyl)furo[3,2-c]carbazole.
What is the SMILES notation for 6-(2,6-diphenyl-4-pyridinyl)furo[3,2-c]carbazole?
The canonical SMILES for 6-(2,6-diphenyl-4-pyridinyl)furo[3,2-c]carbazole is c1ccc(-c2cc(-n3c4ccccc4c4c5occc5ccc43)cc(-c3ccccc3)n2)cc1.
What is the InChIKey of 6-(2,6-diphenyl-4-pyridinyl)furo[3,2-c]carbazole?
The InChIKey is VVAFJJPTBLYGQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H20N2O/c1-3-9-21(10-4-1)26-19-24(20-27(32-26)22-11-5-2-6-12-22)33-28-14-8-7-13-25(28)30-29(33)16-15-23-17-18-34-31(23)30/h1-20H.
What are the key properties of 6-(2,6-diphenyl-4-pyridinyl)furo[3,2-c]carbazole?
6-(2,6-diphenyl-4-pyridinyl)furo[3,2-c]carbazole has a molecular weight of 436.51 g/mol, XLogP of 8.26, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,6-diphenyl-4-pyridinyl)furo[3,2-c]carbazole is sourced from PubChem (CID 123472648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).