3-[3-(9,9-dimethylfluoren-2-yl)phenyl]-9-(3,5-diphenylphenyl)carbazole

C51H37N — CID 129311922

IUPAC3-[3-(9,9-dimethylfluoren-2-yl)phenyl]-9-(3,5-diphenylphenyl)carbazole
SMILESCC1(C)c2ccccc2-c2ccc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c3)cc21
InChIInChI=1S/C51H37N/c1-51(2)47-22-11-9-20-43(47)44-26-24-39(33-48(44)51)37-19-13-18-36(28-37)38-25-27-50-46(32-38)45-21-10-12-23-49(45)52(50)42-30-40(34-14-5-3-6-15-34)29-41(31-42)35-16-7-4-8-17-35/h3-33H,1-2H3
InChIKeyOZLNKTRATCBXTP-UHFFFAOYSA-N
MW663.86 g/mol
LogP13.76
Rot. Bonds5

About 3-[3-(9,9-dimethylfluoren-2-yl)phenyl]-9-(3,5-diphenylphenyl)carbazole

3-[3-(9,9-dimethylfluoren-2-yl)phenyl]-9-(3,5-diphenylphenyl)carbazole (PubChem CID 129311922) has the molecular formula C51H37N and a molecular weight of 663.86 g/mol. Its IUPAC name is 3-[3-(9,9-dimethylfluoren-2-yl)phenyl]-9-(3,5-diphenylphenyl)carbazole.

Molecular Properties

Compound Name3-[3-(9,9-dimethylfluoren-2-yl)phenyl]-9-(3,5-diphenylphenyl)carbazole
PubChem CID129311922
Molecular FormulaC51H37N
Molecular Weight663.86 g/mol
Exact Mass663.29
IUPAC Name3-[3-(9,9-dimethylfluoren-2-yl)phenyl]-9-(3,5-diphenylphenyl)carbazole
SMILESCC1(C)c2ccccc2-c2ccc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c3)cc21
InChIInChI=1S/C51H37N/c1-51(2)47-22-11-9-20-43(47)44-26-24-39(33-48(44)51)37-19-13-18-36(28-37)38-25-27-50-46(32-38)45-21-10-12-23-49(45)52(50)42-30-40(34-14-5-3-6-15-34)29-41(31-42)35-16-7-4-8-17-35/h3-33H,1-2H3
InChIKeyOZLNKTRATCBXTP-UHFFFAOYSA-N
XLogP13.76
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500663.86
LogP ≤ 513.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-[3-(9,9-dimethylfluoren-2-yl)phenyl]-9-(3,5-diphenylphenyl)carbazole?
The IUPAC name of 3-[3-(9,9-dimethylfluoren-2-yl)phenyl]-9-(3,5-diphenylphenyl)carbazole (CID 129311922) is 3-[3-(9,9-dimethylfluoren-2-yl)phenyl]-9-(3,5-diphenylphenyl)carbazole.
What is the SMILES notation for 3-[3-(9,9-dimethylfluoren-2-yl)phenyl]-9-(3,5-diphenylphenyl)carbazole?
The canonical SMILES for 3-[3-(9,9-dimethylfluoren-2-yl)phenyl]-9-(3,5-diphenylphenyl)carbazole is CC1(C)c2ccccc2-c2ccc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c3)cc21.
What is the InChIKey of 3-[3-(9,9-dimethylfluoren-2-yl)phenyl]-9-(3,5-diphenylphenyl)carbazole?
The InChIKey is OZLNKTRATCBXTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H37N/c1-51(2)47-22-11-9-20-43(47)44-26-24-39(33-48(44)51)37-19-13-18-36(28-37)38-25-27-50-46(32-38)45-21-10-12-23-49(45)52(50)42-30-40(34-14-5-3-6-15-34)29-41(31-42)35-16-7-4-8-17-35/h3-33H,1-2H3.
What are the key properties of 3-[3-(9,9-dimethylfluoren-2-yl)phenyl]-9-(3,5-diphenylphenyl)carbazole?
3-[3-(9,9-dimethylfluoren-2-yl)phenyl]-9-(3,5-diphenylphenyl)carbazole has a molecular weight of 663.86 g/mol, XLogP of 13.76, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(9,9-dimethylfluoren-2-yl)phenyl]-9-(3,5-diphenylphenyl)carbazole is sourced from PubChem (CID 129311922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).