3-[9-[4-(3-fluoranthen-3-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole

C58H36N2 — CID 71291349

IUPAC3-[9-[4-(3-fluoranthen-3-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5cccc(-c6ccc7c8c(cccc68)-c6ccccc6-7)c5)cc4)ccc32)cc1
InChIInChI=1S/C58H36N2/c1-2-14-42(15-3-1)59-54-22-8-6-18-47(54)52-35-39(26-32-56(52)59)40-27-33-57-53(36-40)48-19-7-9-23-55(48)60(57)43-28-24-37(25-29-43)38-12-10-13-41(34-38)44-30-31-51-46-17-5-4-16-45(46)50-21-11-20-49(44)58(50)51/h1-36H
InChIKeyWKZOKSWIMMGGJC-UHFFFAOYSA-N
MW760.94 g/mol
LogP15.68
Rot. Bonds5

About 3-[9-[4-(3-fluoranthen-3-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole

3-[9-[4-(3-fluoranthen-3-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole (PubChem CID 71291349) has the molecular formula C58H36N2 and a molecular weight of 760.94 g/mol. Its IUPAC name is 3-[9-[4-(3-fluoranthen-3-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole.

Molecular Properties

Compound Name3-[9-[4-(3-fluoranthen-3-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
PubChem CID71291349
Molecular FormulaC58H36N2
Molecular Weight760.94 g/mol
Exact Mass760.29
IUPAC Name3-[9-[4-(3-fluoranthen-3-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5cccc(-c6ccc7c8c(cccc68)-c6ccccc6-7)c5)cc4)ccc32)cc1
InChIInChI=1S/C58H36N2/c1-2-14-42(15-3-1)59-54-22-8-6-18-47(54)52-35-39(26-32-56(52)59)40-27-33-57-53(36-40)48-19-7-9-23-55(48)60(57)43-28-24-37(25-29-43)38-12-10-13-41(34-38)44-30-31-51-46-17-5-4-16-45(46)50-21-11-20-49(44)58(50)51/h1-36H
InChIKeyWKZOKSWIMMGGJC-UHFFFAOYSA-N
XLogP15.68
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms60
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500760.94
LogP ≤ 515.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-[9-[4-(3-fluoranthen-3-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole 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 3-[9-[4-(3-fluoranthen-3-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole?
The IUPAC name of 3-[9-[4-(3-fluoranthen-3-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole (CID 71291349) is 3-[9-[4-(3-fluoranthen-3-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole.
What is the SMILES notation for 3-[9-[4-(3-fluoranthen-3-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole?
The canonical SMILES for 3-[9-[4-(3-fluoranthen-3-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole is c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5cccc(-c6ccc7c8c(cccc68)-c6ccccc6-7)c5)cc4)ccc32)cc1.
What is the InChIKey of 3-[9-[4-(3-fluoranthen-3-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole?
The InChIKey is WKZOKSWIMMGGJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H36N2/c1-2-14-42(15-3-1)59-54-22-8-6-18-47(54)52-35-39(26-32-56(52)59)40-27-33-57-53(36-40)48-19-7-9-23-55(48)60(57)43-28-24-37(25-29-43)38-12-10-13-41(34-38)44-30-31-51-46-17-5-4-16-45(46)50-21-11-20-49(44)58(50)51/h1-36H.
What are the key properties of 3-[9-[4-(3-fluoranthen-3-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole?
3-[9-[4-(3-fluoranthen-3-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole has a molecular weight of 760.94 g/mol, XLogP of 15.68, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[9-[4-(3-fluoranthen-3-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole is sourced from PubChem (CID 71291349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).