3-[9-[3-(2,4-diphenylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole

C54H36N2 — CID 144560233

IUPAC3-[9-[3-(2,4-diphenylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
SMILESc1ccc(-c2ccc(-c3cccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)c3)c(-c3ccccc3)c2)cc1
InChIInChI=1S/C54H36N2/c1-4-15-37(16-5-1)39-27-30-45(48(34-39)38-17-6-2-7-18-38)42-19-14-22-44(33-42)56-52-26-13-11-24-47(52)50-36-41(29-32-54(50)56)40-28-31-53-49(35-40)46-23-10-12-25-51(46)55(53)43-20-8-3-9-21-43/h1-36H
InChIKeyUJEHLOMSRWGKMD-UHFFFAOYSA-N
MW712.90 g/mol
LogP14.55
Rot. Bonds6

About 3-[9-[3-(2,4-diphenylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole

3-[9-[3-(2,4-diphenylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole (PubChem CID 144560233) has the molecular formula C54H36N2 and a molecular weight of 712.90 g/mol. Its IUPAC name is 3-[9-[3-(2,4-diphenylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole.

Molecular Properties

Compound Name3-[9-[3-(2,4-diphenylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
PubChem CID144560233
Molecular FormulaC54H36N2
Molecular Weight712.90 g/mol
Exact Mass712.29
IUPAC Name3-[9-[3-(2,4-diphenylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
SMILESc1ccc(-c2ccc(-c3cccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)c3)c(-c3ccccc3)c2)cc1
InChIInChI=1S/C54H36N2/c1-4-15-37(16-5-1)39-27-30-45(48(34-39)38-17-6-2-7-18-38)42-19-14-22-44(33-42)56-52-26-13-11-24-47(52)50-36-41(29-32-54(50)56)40-28-31-53-49(35-40)46-23-10-12-25-51(46)55(53)43-20-8-3-9-21-43/h1-36H
InChIKeyUJEHLOMSRWGKMD-UHFFFAOYSA-N
XLogP14.55
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500712.90
LogP ≤ 514.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-[9-[3-(2,4-diphenylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole?
The IUPAC name of 3-[9-[3-(2,4-diphenylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole (CID 144560233) is 3-[9-[3-(2,4-diphenylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole.
What is the SMILES notation for 3-[9-[3-(2,4-diphenylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole?
The canonical SMILES for 3-[9-[3-(2,4-diphenylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole is c1ccc(-c2ccc(-c3cccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)c3)c(-c3ccccc3)c2)cc1.
What is the InChIKey of 3-[9-[3-(2,4-diphenylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole?
The InChIKey is UJEHLOMSRWGKMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H36N2/c1-4-15-37(16-5-1)39-27-30-45(48(34-39)38-17-6-2-7-18-38)42-19-14-22-44(33-42)56-52-26-13-11-24-47(52)50-36-41(29-32-54(50)56)40-28-31-53-49(35-40)46-23-10-12-25-51(46)55(53)43-20-8-3-9-21-43/h1-36H.
What are the key properties of 3-[9-[3-(2,4-diphenylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole?
3-[9-[3-(2,4-diphenylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole has a molecular weight of 712.90 g/mol, XLogP of 14.55, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[9-[3-(2,4-diphenylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole is sourced from PubChem (CID 144560233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).