9-[3-[4-[6-(9,9-dimethylfluoren-2-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole

C49H35N3 — CID 144649974

IUPAC9-[3-[4-[6-(9,9-dimethylfluoren-2-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole
SMILESCC1(C)c2ccccc2-c2ccc(-c3cc(-c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)nc(-c4ccccc4)n3)cc21
InChIInChI=1S/C49H35N3/c1-49(2)42-20-9-6-17-38(42)39-28-27-36(30-43(39)49)45-31-44(50-48(51-45)34-13-4-3-5-14-34)33-25-23-32(24-26-33)35-15-12-16-37(29-35)52-46-21-10-7-18-40(46)41-19-8-11-22-47(41)52/h3-31H,1-2H3
InChIKeyZOVRUDWQOFHBQZ-UHFFFAOYSA-N
MW665.84 g/mol
LogP12.55
Rot. Bonds5

About 9-[3-[4-[6-(9,9-dimethylfluoren-2-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole

9-[3-[4-[6-(9,9-dimethylfluoren-2-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole (PubChem CID 144649974) has the molecular formula C49H35N3 and a molecular weight of 665.84 g/mol. Its IUPAC name is 9-[3-[4-[6-(9,9-dimethylfluoren-2-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole.

Molecular Properties

Compound Name9-[3-[4-[6-(9,9-dimethylfluoren-2-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole
PubChem CID144649974
Molecular FormulaC49H35N3
Molecular Weight665.84 g/mol
Exact Mass665.28
IUPAC Name9-[3-[4-[6-(9,9-dimethylfluoren-2-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole
SMILESCC1(C)c2ccccc2-c2ccc(-c3cc(-c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)nc(-c4ccccc4)n3)cc21
InChIInChI=1S/C49H35N3/c1-49(2)42-20-9-6-17-38(42)39-28-27-36(30-43(39)49)45-31-44(50-48(51-45)34-13-4-3-5-14-34)33-25-23-32(24-26-33)35-15-12-16-37(29-35)52-46-21-10-7-18-40(46)41-19-8-11-22-47(41)52/h3-31H,1-2H3
InChIKeyZOVRUDWQOFHBQZ-UHFFFAOYSA-N
XLogP12.55
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500665.84
LogP ≤ 512.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 9-[3-[4-[6-(9,9-dimethylfluoren-2-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-[3-[4-[6-(9,9-dimethylfluoren-2-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole?
The IUPAC name of 9-[3-[4-[6-(9,9-dimethylfluoren-2-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole (CID 144649974) is 9-[3-[4-[6-(9,9-dimethylfluoren-2-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole.
What is the SMILES notation for 9-[3-[4-[6-(9,9-dimethylfluoren-2-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole?
The canonical SMILES for 9-[3-[4-[6-(9,9-dimethylfluoren-2-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole is CC1(C)c2ccccc2-c2ccc(-c3cc(-c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)nc(-c4ccccc4)n3)cc21.
What is the InChIKey of 9-[3-[4-[6-(9,9-dimethylfluoren-2-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole?
The InChIKey is ZOVRUDWQOFHBQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H35N3/c1-49(2)42-20-9-6-17-38(42)39-28-27-36(30-43(39)49)45-31-44(50-48(51-45)34-13-4-3-5-14-34)33-25-23-32(24-26-33)35-15-12-16-37(29-35)52-46-21-10-7-18-40(46)41-19-8-11-22-47(41)52/h3-31H,1-2H3.
What are the key properties of 9-[3-[4-[6-(9,9-dimethylfluoren-2-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole?
9-[3-[4-[6-(9,9-dimethylfluoren-2-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole has a molecular weight of 665.84 g/mol, XLogP of 12.55, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-[4-[6-(9,9-dimethylfluoren-2-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole is sourced from PubChem (CID 144649974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).