9-(6-carbazol-9-yl-8-dibenzofuran-2-yldibenzofuran-2-yl)carbazole

C48H28N2O2 — CID 58099651

IUPAC9-(6-carbazol-9-yl-8-dibenzofuran-2-yldibenzofuran-2-yl)carbazole
SMILESc1ccc2c(c1)oc1ccc(-c3cc(-n4c5ccccc5c5ccccc54)c4oc5ccc(-n6c7ccccc7c7ccccc76)cc5c4c3)cc12
InChIInChI=1S/C48H28N2O2/c1-6-16-40-32(11-1)33-12-2-7-17-41(33)49(40)31-22-24-47-38(28-31)39-26-30(29-21-23-46-37(25-29)36-15-5-10-20-45(36)51-46)27-44(48(39)52-47)50-42-18-8-3-13-34(42)35-14-4-9-19-43(35)50/h1-28H
InChIKeyMIHIAPVWMNKPTL-UHFFFAOYSA-N
MW664.76 g/mol
LogP13.35
Rot. Bonds3

About 9-(6-carbazol-9-yl-8-dibenzofuran-2-yldibenzofuran-2-yl)carbazole

9-(6-carbazol-9-yl-8-dibenzofuran-2-yldibenzofuran-2-yl)carbazole (PubChem CID 58099651) has the molecular formula C48H28N2O2 and a molecular weight of 664.76 g/mol. Its IUPAC name is 9-(6-carbazol-9-yl-8-dibenzofuran-2-yldibenzofuran-2-yl)carbazole.

Molecular Properties

Compound Name9-(6-carbazol-9-yl-8-dibenzofuran-2-yldibenzofuran-2-yl)carbazole
PubChem CID58099651
Molecular FormulaC48H28N2O2
Molecular Weight664.76 g/mol
Exact Mass664.22
IUPAC Name9-(6-carbazol-9-yl-8-dibenzofuran-2-yldibenzofuran-2-yl)carbazole
SMILESc1ccc2c(c1)oc1ccc(-c3cc(-n4c5ccccc5c5ccccc54)c4oc5ccc(-n6c7ccccc7c7ccccc76)cc5c4c3)cc12
InChIInChI=1S/C48H28N2O2/c1-6-16-40-32(11-1)33-12-2-7-17-41(33)49(40)31-22-24-47-38(28-31)39-26-30(29-21-23-46-37(25-29)36-15-5-10-20-45(36)51-46)27-44(48(39)52-47)50-42-18-8-3-13-34(42)35-14-4-9-19-43(35)50/h1-28H
InChIKeyMIHIAPVWMNKPTL-UHFFFAOYSA-N
XLogP13.35
TPSA36.14 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500664.76
LogP ≤ 513.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 9-(6-carbazol-9-yl-8-dibenzofuran-2-yldibenzofuran-2-yl)carbazole?
The IUPAC name of 9-(6-carbazol-9-yl-8-dibenzofuran-2-yldibenzofuran-2-yl)carbazole (CID 58099651) is 9-(6-carbazol-9-yl-8-dibenzofuran-2-yldibenzofuran-2-yl)carbazole.
What is the SMILES notation for 9-(6-carbazol-9-yl-8-dibenzofuran-2-yldibenzofuran-2-yl)carbazole?
The canonical SMILES for 9-(6-carbazol-9-yl-8-dibenzofuran-2-yldibenzofuran-2-yl)carbazole is c1ccc2c(c1)oc1ccc(-c3cc(-n4c5ccccc5c5ccccc54)c4oc5ccc(-n6c7ccccc7c7ccccc76)cc5c4c3)cc12.
What is the InChIKey of 9-(6-carbazol-9-yl-8-dibenzofuran-2-yldibenzofuran-2-yl)carbazole?
The InChIKey is MIHIAPVWMNKPTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H28N2O2/c1-6-16-40-32(11-1)33-12-2-7-17-41(33)49(40)31-22-24-47-38(28-31)39-26-30(29-21-23-46-37(25-29)36-15-5-10-20-45(36)51-46)27-44(48(39)52-47)50-42-18-8-3-13-34(42)35-14-4-9-19-43(35)50/h1-28H.
What are the key properties of 9-(6-carbazol-9-yl-8-dibenzofuran-2-yldibenzofuran-2-yl)carbazole?
9-(6-carbazol-9-yl-8-dibenzofuran-2-yldibenzofuran-2-yl)carbazole has a molecular weight of 664.76 g/mol, XLogP of 13.35, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(6-carbazol-9-yl-8-dibenzofuran-2-yldibenzofuran-2-yl)carbazole is sourced from PubChem (CID 58099651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).