9-[4-[10-(2,6-difluorophenyl)anthracen-9-yl]phenyl]carbazole

C38H23F2N — CID 58163314

IUPAC9-[4-[10-(2,6-difluorophenyl)anthracen-9-yl]phenyl]carbazole
SMILESFc1cccc(F)c1-c1c2ccccc2c(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2ccccc12
InChIInChI=1S/C38H23F2N/c39-32-16-9-17-33(40)38(32)37-30-14-3-1-12-28(30)36(29-13-2-4-15-31(29)37)24-20-22-25(23-21-24)41-34-18-7-5-10-26(34)27-11-6-8-19-35(27)41/h1-23H
InChIKeyALOUJASIKHXTBV-UHFFFAOYSA-N
MW531.61 g/mol
LogP10.70
Rot. Bonds3

About 9-[4-[10-(2,6-difluorophenyl)anthracen-9-yl]phenyl]carbazole

9-[4-[10-(2,6-difluorophenyl)anthracen-9-yl]phenyl]carbazole (PubChem CID 58163314) has the molecular formula C38H23F2N and a molecular weight of 531.61 g/mol. Its IUPAC name is 9-[4-[10-(2,6-difluorophenyl)anthracen-9-yl]phenyl]carbazole.

Molecular Properties

Compound Name9-[4-[10-(2,6-difluorophenyl)anthracen-9-yl]phenyl]carbazole
PubChem CID58163314
Molecular FormulaC38H23F2N
Molecular Weight531.61 g/mol
Exact Mass531.18
IUPAC Name9-[4-[10-(2,6-difluorophenyl)anthracen-9-yl]phenyl]carbazole
SMILESFc1cccc(F)c1-c1c2ccccc2c(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2ccccc12
InChIInChI=1S/C38H23F2N/c39-32-16-9-17-33(40)38(32)37-30-14-3-1-12-28(30)36(29-13-2-4-15-31(29)37)24-20-22-25(23-21-24)41-34-18-7-5-10-26(34)27-11-6-8-19-35(27)41/h1-23H
InChIKeyALOUJASIKHXTBV-UHFFFAOYSA-N
XLogP10.70
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500531.61
LogP ≤ 510.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

9-[4-[10-[10-(4-carbazol-9-ylphenyl)anthracen-9-yl]anthracen-9-yl]phenyl]carbazole
CID 58971557
9-[4-[10-(2-fluorophenyl)anthracen-9-yl]phenyl]carbazole
CID 58163334
9-[4-[4-(4-carbazol-9-ylphenyl)-2,3,5,6-tetrafluorophenyl]phenyl]carbazole
CID 102109316
9-[4-[4-(4-carbazol-9-ylphenyl)-2,3,5,6-tetramethylphenyl]phenyl]carbazole
CID 58939501
9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole
CID 135323607
9-[4-[4-[4-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 118041201
9-[4-[2,3-dimethyl-10-(4-methylphenyl)anthracen-9-yl]phenyl]carbazole
CID 58991790
3-[10-(4-fluorophenyl)anthracen-9-yl]-9-phenylcarbazole
CID 170395491
9-[4-[10-(3,5-dimethylphenyl)anthracen-9-yl]phenyl]carbazole;9-[4-[10-(4-methylphenyl)anthracen-9-yl]phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole
CID 162257704
3-[10-(4-methylphenyl)anthracen-9-yl]-9-(4-phenylphenyl)carbazole
CID 143844267
9-[4-[10-[3-(trifluoromethyl)phenyl]anthracen-9-yl]phenyl]carbazole
CID 58163316
9-[4-[10-(4-carbazol-9-ylphenyl)-2-[4-(10-phenylanthracen-9-yl)phenyl]anthracen-9-yl]phenyl]carbazole
CID 58963473

Frequently Asked Questions

What is the IUPAC name of 9-[4-[10-(2,6-difluorophenyl)anthracen-9-yl]phenyl]carbazole?
The IUPAC name of 9-[4-[10-(2,6-difluorophenyl)anthracen-9-yl]phenyl]carbazole (CID 58163314) is 9-[4-[10-(2,6-difluorophenyl)anthracen-9-yl]phenyl]carbazole.
What is the SMILES notation for 9-[4-[10-(2,6-difluorophenyl)anthracen-9-yl]phenyl]carbazole?
The canonical SMILES for 9-[4-[10-(2,6-difluorophenyl)anthracen-9-yl]phenyl]carbazole is Fc1cccc(F)c1-c1c2ccccc2c(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2ccccc12.
What is the InChIKey of 9-[4-[10-(2,6-difluorophenyl)anthracen-9-yl]phenyl]carbazole?
The InChIKey is ALOUJASIKHXTBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H23F2N/c39-32-16-9-17-33(40)38(32)37-30-14-3-1-12-28(30)36(29-13-2-4-15-31(29)37)24-20-22-25(23-21-24)41-34-18-7-5-10-26(34)27-11-6-8-19-35(27)41/h1-23H.
What are the key properties of 9-[4-[10-(2,6-difluorophenyl)anthracen-9-yl]phenyl]carbazole?
9-[4-[10-(2,6-difluorophenyl)anthracen-9-yl]phenyl]carbazole has a molecular weight of 531.61 g/mol, XLogP of 10.70, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[10-(2,6-difluorophenyl)anthracen-9-yl]phenyl]carbazole is sourced from PubChem (CID 58163314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).