3-[9-(4-fluoranthen-3-ylnaphthalen-1-yl)carbazol-3-yl]-9-phenylcarbazole

C56H34N2 — CID 71291329

IUPAC3-[9-(4-fluoranthen-3-ylnaphthalen-1-yl)carbazol-3-yl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccc6c7c(cccc57)-c5ccccc5-6)c5ccccc45)ccc32)cc1
InChIInChI=1S/C56H34N2/c1-2-13-37(14-3-1)57-51-23-10-8-19-44(51)49-33-35(25-30-54(49)57)36-26-31-55-50(34-36)45-20-9-11-24-52(45)58(55)53-32-29-41(38-15-6-7-18-43(38)53)42-27-28-48-40-17-5-4-16-39(40)46-21-12-22-47(42)56(46)48/h1-34H
InChIKeyOGVXFJOPZDWJMI-UHFFFAOYSA-N
MW734.90 g/mol
LogP15.17
Rot. Bonds4

About 3-[9-(4-fluoranthen-3-ylnaphthalen-1-yl)carbazol-3-yl]-9-phenylcarbazole

3-[9-(4-fluoranthen-3-ylnaphthalen-1-yl)carbazol-3-yl]-9-phenylcarbazole (PubChem CID 71291329) has the molecular formula C56H34N2 and a molecular weight of 734.90 g/mol. Its IUPAC name is 3-[9-(4-fluoranthen-3-ylnaphthalen-1-yl)carbazol-3-yl]-9-phenylcarbazole.

Molecular Properties

Compound Name3-[9-(4-fluoranthen-3-ylnaphthalen-1-yl)carbazol-3-yl]-9-phenylcarbazole
PubChem CID71291329
Molecular FormulaC56H34N2
Molecular Weight734.90 g/mol
Exact Mass734.27
IUPAC Name3-[9-(4-fluoranthen-3-ylnaphthalen-1-yl)carbazol-3-yl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccc6c7c(cccc57)-c5ccccc5-6)c5ccccc45)ccc32)cc1
InChIInChI=1S/C56H34N2/c1-2-13-37(14-3-1)57-51-23-10-8-19-44(51)49-33-35(25-30-54(49)57)36-26-31-55-50(34-36)45-20-9-11-24-52(45)58(55)53-32-29-41(38-15-6-7-18-43(38)53)42-27-28-48-40-17-5-4-16-39(40)46-21-12-22-47(42)56(46)48/h1-34H
InChIKeyOGVXFJOPZDWJMI-UHFFFAOYSA-N
XLogP15.17
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms58
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500734.90
LogP ≤ 515.17
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-(4-fluoranthen-3-ylnaphthalen-1-yl)carbazol-3-yl]-9-phenylcarbazole?
The IUPAC name of 3-[9-(4-fluoranthen-3-ylnaphthalen-1-yl)carbazol-3-yl]-9-phenylcarbazole (CID 71291329) is 3-[9-(4-fluoranthen-3-ylnaphthalen-1-yl)carbazol-3-yl]-9-phenylcarbazole.
What is the SMILES notation for 3-[9-(4-fluoranthen-3-ylnaphthalen-1-yl)carbazol-3-yl]-9-phenylcarbazole?
The canonical SMILES for 3-[9-(4-fluoranthen-3-ylnaphthalen-1-yl)carbazol-3-yl]-9-phenylcarbazole is c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccc6c7c(cccc57)-c5ccccc5-6)c5ccccc45)ccc32)cc1.
What is the InChIKey of 3-[9-(4-fluoranthen-3-ylnaphthalen-1-yl)carbazol-3-yl]-9-phenylcarbazole?
The InChIKey is OGVXFJOPZDWJMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H34N2/c1-2-13-37(14-3-1)57-51-23-10-8-19-44(51)49-33-35(25-30-54(49)57)36-26-31-55-50(34-36)45-20-9-11-24-52(45)58(55)53-32-29-41(38-15-6-7-18-43(38)53)42-27-28-48-40-17-5-4-16-39(40)46-21-12-22-47(42)56(46)48/h1-34H.
What are the key properties of 3-[9-(4-fluoranthen-3-ylnaphthalen-1-yl)carbazol-3-yl]-9-phenylcarbazole?
3-[9-(4-fluoranthen-3-ylnaphthalen-1-yl)carbazol-3-yl]-9-phenylcarbazole has a molecular weight of 734.90 g/mol, XLogP of 15.17, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[9-(4-fluoranthen-3-ylnaphthalen-1-yl)carbazol-3-yl]-9-phenylcarbazole is sourced from PubChem (CID 71291329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).