9-dibenzofuran-2-yl-2-[4-(9,9-dimethylfluoren-2-yl)phenyl]carbazole

C45H31NO — CID 129312344

IUPAC9-dibenzofuran-2-yl-2-[4-(9,9-dimethylfluoren-2-yl)phenyl]carbazole
SMILESCC1(C)c2ccccc2-c2ccc(-c3ccc(-c4ccc5c6ccccc6n(-c6ccc7oc8ccccc8c7c6)c5c4)cc3)cc21
InChIInChI=1S/C45H31NO/c1-45(2)39-12-6-3-9-33(39)34-22-19-30(25-40(34)45)28-15-17-29(18-16-28)31-20-23-36-35-10-4-7-13-41(35)46(42(36)26-31)32-21-24-44-38(27-32)37-11-5-8-14-43(37)47-44/h3-27H,1-2H3
InChIKeyVTAZFZTWKNAYKE-UHFFFAOYSA-N
MW601.75 g/mol
LogP12.32
Rot. Bonds3

About 9-dibenzofuran-2-yl-2-[4-(9,9-dimethylfluoren-2-yl)phenyl]carbazole

9-dibenzofuran-2-yl-2-[4-(9,9-dimethylfluoren-2-yl)phenyl]carbazole (PubChem CID 129312344) has the molecular formula C45H31NO and a molecular weight of 601.75 g/mol. Its IUPAC name is 9-dibenzofuran-2-yl-2-[4-(9,9-dimethylfluoren-2-yl)phenyl]carbazole.

Molecular Properties

Compound Name9-dibenzofuran-2-yl-2-[4-(9,9-dimethylfluoren-2-yl)phenyl]carbazole
PubChem CID129312344
Molecular FormulaC45H31NO
Molecular Weight601.75 g/mol
Exact Mass601.24
IUPAC Name9-dibenzofuran-2-yl-2-[4-(9,9-dimethylfluoren-2-yl)phenyl]carbazole
SMILESCC1(C)c2ccccc2-c2ccc(-c3ccc(-c4ccc5c6ccccc6n(-c6ccc7oc8ccccc8c7c6)c5c4)cc3)cc21
InChIInChI=1S/C45H31NO/c1-45(2)39-12-6-3-9-33(39)34-22-19-30(25-40(34)45)28-15-17-29(18-16-28)31-20-23-36-35-10-4-7-13-41(35)46(42(36)26-31)32-21-24-44-38(27-32)37-11-5-8-14-43(37)47-44/h3-27H,1-2H3
InChIKeyVTAZFZTWKNAYKE-UHFFFAOYSA-N
XLogP12.32
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500601.75
LogP ≤ 512.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-dibenzofuran-2-yl-2-[4-(9,9-dimethylfluoren-2-yl)phenyl]carbazole?
The IUPAC name of 9-dibenzofuran-2-yl-2-[4-(9,9-dimethylfluoren-2-yl)phenyl]carbazole (CID 129312344) is 9-dibenzofuran-2-yl-2-[4-(9,9-dimethylfluoren-2-yl)phenyl]carbazole.
What is the SMILES notation for 9-dibenzofuran-2-yl-2-[4-(9,9-dimethylfluoren-2-yl)phenyl]carbazole?
The canonical SMILES for 9-dibenzofuran-2-yl-2-[4-(9,9-dimethylfluoren-2-yl)phenyl]carbazole is CC1(C)c2ccccc2-c2ccc(-c3ccc(-c4ccc5c6ccccc6n(-c6ccc7oc8ccccc8c7c6)c5c4)cc3)cc21.
What is the InChIKey of 9-dibenzofuran-2-yl-2-[4-(9,9-dimethylfluoren-2-yl)phenyl]carbazole?
The InChIKey is VTAZFZTWKNAYKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H31NO/c1-45(2)39-12-6-3-9-33(39)34-22-19-30(25-40(34)45)28-15-17-29(18-16-28)31-20-23-36-35-10-4-7-13-41(35)46(42(36)26-31)32-21-24-44-38(27-32)37-11-5-8-14-43(37)47-44/h3-27H,1-2H3.
What are the key properties of 9-dibenzofuran-2-yl-2-[4-(9,9-dimethylfluoren-2-yl)phenyl]carbazole?
9-dibenzofuran-2-yl-2-[4-(9,9-dimethylfluoren-2-yl)phenyl]carbazole has a molecular weight of 601.75 g/mol, XLogP of 12.32, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-dibenzofuran-2-yl-2-[4-(9,9-dimethylfluoren-2-yl)phenyl]carbazole is sourced from PubChem (CID 129312344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).