9-[3-[4-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole

C54H36N2 — CID 118041263

IUPAC9-[3-[4-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
SMILESc1cc(-c2ccc(-c3ccc(-c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)cc3)cc2)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C54H36N2/c1-5-19-51-47(15-1)48-16-2-6-20-52(48)55(51)45-13-9-11-43(35-45)41-31-27-39(28-32-41)37-23-25-38(26-24-37)40-29-33-42(34-30-40)44-12-10-14-46(36-44)56-53-21-7-3-17-49(53)50-18-4-8-22-54(50)56/h1-36H
InChIKeyOLMLAGWVZSZKLV-UHFFFAOYSA-N
MW712.90 g/mol
LogP14.55
Rot. Bonds6

About 9-[3-[4-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole

9-[3-[4-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole (PubChem CID 118041263) has the molecular formula C54H36N2 and a molecular weight of 712.90 g/mol. Its IUPAC name is 9-[3-[4-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole.

Molecular Properties

Compound Name9-[3-[4-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
PubChem CID118041263
Molecular FormulaC54H36N2
Molecular Weight712.90 g/mol
Exact Mass712.29
IUPAC Name9-[3-[4-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
SMILESc1cc(-c2ccc(-c3ccc(-c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)cc3)cc2)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C54H36N2/c1-5-19-51-47(15-1)48-16-2-6-20-52(48)55(51)45-13-9-11-43(35-45)41-31-27-39(28-32-41)37-23-25-38(26-24-37)40-29-33-42(34-30-40)44-12-10-14-46(36-44)56-53-21-7-3-17-49(53)50-18-4-8-22-54(50)56/h1-36H
InChIKeyOLMLAGWVZSZKLV-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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Frequently Asked Questions

What is the IUPAC name of 9-[3-[4-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole?
The IUPAC name of 9-[3-[4-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole (CID 118041263) is 9-[3-[4-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole.
What is the SMILES notation for 9-[3-[4-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole?
The canonical SMILES for 9-[3-[4-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole is c1cc(-c2ccc(-c3ccc(-c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)cc3)cc2)cc(-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of 9-[3-[4-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole?
The InChIKey is OLMLAGWVZSZKLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H36N2/c1-5-19-51-47(15-1)48-16-2-6-20-52(48)55(51)45-13-9-11-43(35-45)41-31-27-39(28-32-41)37-23-25-38(26-24-37)40-29-33-42(34-30-40)44-12-10-14-46(36-44)56-53-21-7-3-17-49(53)50-18-4-8-22-54(50)56/h1-36H.
What are the key properties of 9-[3-[4-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole?
9-[3-[4-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]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 9-[3-[4-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole is sourced from PubChem (CID 118041263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).