3-[9-(2-phenylphenyl)carbazol-2-yl]-9-[3-(3-phenylphenyl)phenyl]carbazole

C54H36N2 — CID 142315053

IUPAC3-[9-(2-phenylphenyl)carbazol-2-yl]-9-[3-(3-phenylphenyl)phenyl]carbazole
SMILESc1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5cc(-c6ccc7c8ccccc8n(-c8ccccc8-c8ccccc8)c7c6)ccc54)c3)c2)cc1
InChIInChI=1S/C54H36N2/c1-3-15-37(16-4-1)39-19-13-20-40(33-39)41-21-14-22-44(34-41)55-51-27-11-9-25-47(51)49-35-42(30-32-53(49)55)43-29-31-48-46-24-8-12-28-52(46)56(54(48)36-43)50-26-10-7-23-45(50)38-17-5-2-6-18-38/h1-36H
InChIKeyIMAHHQJHBDBPDC-UHFFFAOYSA-N
MW712.90 g/mol
LogP14.55
Rot. Bonds6

About 3-[9-(2-phenylphenyl)carbazol-2-yl]-9-[3-(3-phenylphenyl)phenyl]carbazole

3-[9-(2-phenylphenyl)carbazol-2-yl]-9-[3-(3-phenylphenyl)phenyl]carbazole (PubChem CID 142315053) has the molecular formula C54H36N2 and a molecular weight of 712.90 g/mol. Its IUPAC name is 3-[9-(2-phenylphenyl)carbazol-2-yl]-9-[3-(3-phenylphenyl)phenyl]carbazole.

Molecular Properties

Compound Name3-[9-(2-phenylphenyl)carbazol-2-yl]-9-[3-(3-phenylphenyl)phenyl]carbazole
PubChem CID142315053
Molecular FormulaC54H36N2
Molecular Weight712.90 g/mol
Exact Mass712.29
IUPAC Name3-[9-(2-phenylphenyl)carbazol-2-yl]-9-[3-(3-phenylphenyl)phenyl]carbazole
SMILESc1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5cc(-c6ccc7c8ccccc8n(-c8ccccc8-c8ccccc8)c7c6)ccc54)c3)c2)cc1
InChIInChI=1S/C54H36N2/c1-3-15-37(16-4-1)39-19-13-20-40(33-39)41-21-14-22-44(34-41)55-51-27-11-9-25-47(51)49-35-42(30-32-53(49)55)43-29-31-48-46-24-8-12-28-52(46)56(54(48)36-43)50-26-10-7-23-45(50)38-17-5-2-6-18-38/h1-36H
InChIKeyIMAHHQJHBDBPDC-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-(2-phenylphenyl)carbazol-2-yl]-9-[3-(3-phenylphenyl)phenyl]carbazole?
The IUPAC name of 3-[9-(2-phenylphenyl)carbazol-2-yl]-9-[3-(3-phenylphenyl)phenyl]carbazole (CID 142315053) is 3-[9-(2-phenylphenyl)carbazol-2-yl]-9-[3-(3-phenylphenyl)phenyl]carbazole.
What is the SMILES notation for 3-[9-(2-phenylphenyl)carbazol-2-yl]-9-[3-(3-phenylphenyl)phenyl]carbazole?
The canonical SMILES for 3-[9-(2-phenylphenyl)carbazol-2-yl]-9-[3-(3-phenylphenyl)phenyl]carbazole is c1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5cc(-c6ccc7c8ccccc8n(-c8ccccc8-c8ccccc8)c7c6)ccc54)c3)c2)cc1.
What is the InChIKey of 3-[9-(2-phenylphenyl)carbazol-2-yl]-9-[3-(3-phenylphenyl)phenyl]carbazole?
The InChIKey is IMAHHQJHBDBPDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H36N2/c1-3-15-37(16-4-1)39-19-13-20-40(33-39)41-21-14-22-44(34-41)55-51-27-11-9-25-47(51)49-35-42(30-32-53(49)55)43-29-31-48-46-24-8-12-28-52(46)56(54(48)36-43)50-26-10-7-23-45(50)38-17-5-2-6-18-38/h1-36H.
What are the key properties of 3-[9-(2-phenylphenyl)carbazol-2-yl]-9-[3-(3-phenylphenyl)phenyl]carbazole?
3-[9-(2-phenylphenyl)carbazol-2-yl]-9-[3-(3-phenylphenyl)phenyl]carbazole 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-(2-phenylphenyl)carbazol-2-yl]-9-[3-(3-phenylphenyl)phenyl]carbazole is sourced from PubChem (CID 142315053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).