N-phenyl-N-[4-[4-[2-(3-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]dibenzofuran-4-amine

C54H36N2O — CID 164724953

IUPACN-phenyl-N-[4-[4-[2-(3-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]dibenzofuran-4-amine
SMILESc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2-c2ccc(-c3ccc(N(c4ccccc4)c4cccc5c4oc4ccccc45)cc3)cc2)cc1
InChIInChI=1S/C54H36N2O/c1-3-14-37(15-4-1)41-32-35-51-48(36-41)45-19-8-11-23-50(45)56(51)49-22-10-7-18-44(49)40-28-26-38(27-29-40)39-30-33-43(34-31-39)55(42-16-5-2-6-17-42)52-24-13-21-47-46-20-9-12-25-53(46)57-54(47)52/h1-36H
InChIKeyGOXQNBLQLZCZRI-UHFFFAOYSA-N
MW728.90 g/mol
LogP15.15
Rot. Bonds7

About N-phenyl-N-[4-[4-[2-(3-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]dibenzofuran-4-amine

N-phenyl-N-[4-[4-[2-(3-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]dibenzofuran-4-amine (PubChem CID 164724953) has the molecular formula C54H36N2O and a molecular weight of 728.90 g/mol. Its IUPAC name is N-phenyl-N-[4-[4-[2-(3-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]dibenzofuran-4-amine.

Molecular Properties

Compound NameN-phenyl-N-[4-[4-[2-(3-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]dibenzofuran-4-amine
PubChem CID164724953
Molecular FormulaC54H36N2O
Molecular Weight728.90 g/mol
Exact Mass728.28
IUPAC NameN-phenyl-N-[4-[4-[2-(3-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]dibenzofuran-4-amine
SMILESc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2-c2ccc(-c3ccc(N(c4ccccc4)c4cccc5c4oc4ccccc45)cc3)cc2)cc1
InChIInChI=1S/C54H36N2O/c1-3-14-37(15-4-1)41-32-35-51-48(36-41)45-19-8-11-23-50(45)56(51)49-22-10-7-18-44(49)40-28-26-38(27-29-40)39-30-33-43(34-31-39)55(42-16-5-2-6-17-42)52-24-13-21-47-46-20-9-12-25-53(46)57-54(47)52/h1-36H
InChIKeyGOXQNBLQLZCZRI-UHFFFAOYSA-N
XLogP15.15
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500728.90
LogP ≤ 515.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-[4-[4-[2-(3-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]dibenzofuran-4-amine?
The IUPAC name of N-phenyl-N-[4-[4-[2-(3-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]dibenzofuran-4-amine (CID 164724953) is N-phenyl-N-[4-[4-[2-(3-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]dibenzofuran-4-amine.
What is the SMILES notation for N-phenyl-N-[4-[4-[2-(3-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]dibenzofuran-4-amine?
The canonical SMILES for N-phenyl-N-[4-[4-[2-(3-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]dibenzofuran-4-amine is c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2-c2ccc(-c3ccc(N(c4ccccc4)c4cccc5c4oc4ccccc45)cc3)cc2)cc1.
What is the InChIKey of N-phenyl-N-[4-[4-[2-(3-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]dibenzofuran-4-amine?
The InChIKey is GOXQNBLQLZCZRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H36N2O/c1-3-14-37(15-4-1)41-32-35-51-48(36-41)45-19-8-11-23-50(45)56(51)49-22-10-7-18-44(49)40-28-26-38(27-29-40)39-30-33-43(34-31-39)55(42-16-5-2-6-17-42)52-24-13-21-47-46-20-9-12-25-53(46)57-54(47)52/h1-36H.
What are the key properties of N-phenyl-N-[4-[4-[2-(3-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]dibenzofuran-4-amine?
N-phenyl-N-[4-[4-[2-(3-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]dibenzofuran-4-amine has a molecular weight of 728.90 g/mol, XLogP of 15.15, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-[4-[4-[2-(3-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]dibenzofuran-4-amine is sourced from PubChem (CID 164724953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).