4-carbazol-9-yl-9-propan-2-yl-6-pyridin-2-yldibenzofuran-3-carbonitrile

C33H23N3O — CID 177287949

IUPAC4-carbazol-9-yl-9-propan-2-yl-6-pyridin-2-yldibenzofuran-3-carbonitrile
SMILESCC(C)c1ccc(-c2ccccn2)c2oc3c(-n4c5ccccc5c5ccccc54)c(C#N)ccc3c12
InChIInChI=1S/C33H23N3O/c1-20(2)22-16-17-25(27-11-7-8-18-35-27)32-30(22)26-15-14-21(19-34)31(33(26)37-32)36-28-12-5-3-9-23(28)24-10-4-6-13-29(24)36/h3-18,20H,1-2H3
InChIKeyUJZXQXSPTCKLSP-UHFFFAOYSA-N
MW477.57 g/mol
LogP8.74
Rot. Bonds3

About 4-carbazol-9-yl-9-propan-2-yl-6-pyridin-2-yldibenzofuran-3-carbonitrile

4-carbazol-9-yl-9-propan-2-yl-6-pyridin-2-yldibenzofuran-3-carbonitrile (PubChem CID 177287949) has the molecular formula C33H23N3O and a molecular weight of 477.57 g/mol. Its IUPAC name is 4-carbazol-9-yl-9-propan-2-yl-6-pyridin-2-yldibenzofuran-3-carbonitrile.

Molecular Properties

Compound Name4-carbazol-9-yl-9-propan-2-yl-6-pyridin-2-yldibenzofuran-3-carbonitrile
PubChem CID177287949
Molecular FormulaC33H23N3O
Molecular Weight477.57 g/mol
Exact Mass477.18
IUPAC Name4-carbazol-9-yl-9-propan-2-yl-6-pyridin-2-yldibenzofuran-3-carbonitrile
SMILESCC(C)c1ccc(-c2ccccn2)c2oc3c(-n4c5ccccc5c5ccccc54)c(C#N)ccc3c12
InChIInChI=1S/C33H23N3O/c1-20(2)22-16-17-25(27-11-7-8-18-35-27)32-30(22)26-15-14-21(19-34)31(33(26)37-32)36-28-12-5-3-9-23(28)24-10-4-6-13-29(24)36/h3-18,20H,1-2H3
InChIKeyUJZXQXSPTCKLSP-UHFFFAOYSA-N
XLogP8.74
TPSA54.75 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500477.57
LogP ≤ 58.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-carbazol-9-yl-9-propan-2-yl-6-pyridin-2-yldibenzofuran-3-carbonitrile?
The IUPAC name of 4-carbazol-9-yl-9-propan-2-yl-6-pyridin-2-yldibenzofuran-3-carbonitrile (CID 177287949) is 4-carbazol-9-yl-9-propan-2-yl-6-pyridin-2-yldibenzofuran-3-carbonitrile.
What is the SMILES notation for 4-carbazol-9-yl-9-propan-2-yl-6-pyridin-2-yldibenzofuran-3-carbonitrile?
The canonical SMILES for 4-carbazol-9-yl-9-propan-2-yl-6-pyridin-2-yldibenzofuran-3-carbonitrile is CC(C)c1ccc(-c2ccccn2)c2oc3c(-n4c5ccccc5c5ccccc54)c(C#N)ccc3c12.
What is the InChIKey of 4-carbazol-9-yl-9-propan-2-yl-6-pyridin-2-yldibenzofuran-3-carbonitrile?
The InChIKey is UJZXQXSPTCKLSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H23N3O/c1-20(2)22-16-17-25(27-11-7-8-18-35-27)32-30(22)26-15-14-21(19-34)31(33(26)37-32)36-28-12-5-3-9-23(28)24-10-4-6-13-29(24)36/h3-18,20H,1-2H3.
What are the key properties of 4-carbazol-9-yl-9-propan-2-yl-6-pyridin-2-yldibenzofuran-3-carbonitrile?
4-carbazol-9-yl-9-propan-2-yl-6-pyridin-2-yldibenzofuran-3-carbonitrile has a molecular weight of 477.57 g/mol, XLogP of 8.74, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-carbazol-9-yl-9-propan-2-yl-6-pyridin-2-yldibenzofuran-3-carbonitrile is sourced from PubChem (CID 177287949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).