N-[4-[2-(9-dibenzofuran-3-ylcarbazol-2-yl)phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine

C56H36N2O — CID 118337766

IUPACN-[4-[2-(9-dibenzofuran-3-ylcarbazol-2-yl)phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine
SMILESc1ccc(-c2ccc3c4ccccc4n(-c4ccc5c(c4)oc4ccccc45)c3c2)c(-c2ccc(N(c3ccc4ccccc4c3)c3cccc4ccccc34)cc2)c1
InChIInChI=1S/C56H36N2O/c1-2-14-40-34-43(30-24-37(40)12-1)57(52-22-11-15-38-13-3-4-18-47(38)52)42-28-25-39(26-29-42)45-16-5-6-17-46(45)41-27-32-49-48-19-7-9-21-53(48)58(54(49)35-41)44-31-33-51-50-20-8-10-23-55(50)59-56(51)36-44/h1-36H
InChIKeyODEJVPZWMGLDPA-UHFFFAOYSA-N
MW752.92 g/mol
LogP15.79
Rot. Bonds6

About N-[4-[2-(9-dibenzofuran-3-ylcarbazol-2-yl)phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine

N-[4-[2-(9-dibenzofuran-3-ylcarbazol-2-yl)phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine (PubChem CID 118337766) has the molecular formula C56H36N2O and a molecular weight of 752.92 g/mol. Its IUPAC name is N-[4-[2-(9-dibenzofuran-3-ylcarbazol-2-yl)phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine.

Molecular Properties

Compound NameN-[4-[2-(9-dibenzofuran-3-ylcarbazol-2-yl)phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine
PubChem CID118337766
Molecular FormulaC56H36N2O
Molecular Weight752.92 g/mol
Exact Mass752.28
IUPAC NameN-[4-[2-(9-dibenzofuran-3-ylcarbazol-2-yl)phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine
SMILESc1ccc(-c2ccc3c4ccccc4n(-c4ccc5c(c4)oc4ccccc45)c3c2)c(-c2ccc(N(c3ccc4ccccc4c3)c3cccc4ccccc34)cc2)c1
InChIInChI=1S/C56H36N2O/c1-2-14-40-34-43(30-24-37(40)12-1)57(52-22-11-15-38-13-3-4-18-47(38)52)42-28-25-39(26-29-42)45-16-5-6-17-46(45)41-27-32-49-48-19-7-9-21-53(48)58(54(49)35-41)44-31-33-51-50-20-8-10-23-55(50)59-56(51)36-44/h1-36H
InChIKeyODEJVPZWMGLDPA-UHFFFAOYSA-N
XLogP15.79
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500752.92
LogP ≤ 515.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(9-dibenzofuran-3-ylcarbazol-2-yl)phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine?
The IUPAC name of N-[4-[2-(9-dibenzofuran-3-ylcarbazol-2-yl)phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine (CID 118337766) is N-[4-[2-(9-dibenzofuran-3-ylcarbazol-2-yl)phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine.
What is the SMILES notation for N-[4-[2-(9-dibenzofuran-3-ylcarbazol-2-yl)phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine?
The canonical SMILES for N-[4-[2-(9-dibenzofuran-3-ylcarbazol-2-yl)phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine is c1ccc(-c2ccc3c4ccccc4n(-c4ccc5c(c4)oc4ccccc45)c3c2)c(-c2ccc(N(c3ccc4ccccc4c3)c3cccc4ccccc34)cc2)c1.
What is the InChIKey of N-[4-[2-(9-dibenzofuran-3-ylcarbazol-2-yl)phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine?
The InChIKey is ODEJVPZWMGLDPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H36N2O/c1-2-14-40-34-43(30-24-37(40)12-1)57(52-22-11-15-38-13-3-4-18-47(38)52)42-28-25-39(26-29-42)45-16-5-6-17-46(45)41-27-32-49-48-19-7-9-21-53(48)58(54(49)35-41)44-31-33-51-50-20-8-10-23-55(50)59-56(51)36-44/h1-36H.
What are the key properties of N-[4-[2-(9-dibenzofuran-3-ylcarbazol-2-yl)phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine?
N-[4-[2-(9-dibenzofuran-3-ylcarbazol-2-yl)phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine has a molecular weight of 752.92 g/mol, XLogP of 15.79, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(9-dibenzofuran-3-ylcarbazol-2-yl)phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine is sourced from PubChem (CID 118337766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).