4-carbazol-9-yl-N,N-bis(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine

C58H36N2O2 — CID 58510780

IUPAC4-carbazol-9-yl-N,N-bis(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine
SMILESc1ccc2c(c1)oc1c(-c3ccc(N(c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4ccc(-n5c6ccccc6c6ccccc65)c5ccccc45)cc3)cccc12
InChIInChI=1S/C58H36N2O2/c1-2-14-46-45(13-1)53(35-36-54(46)60-51-23-7-3-15-43(51)44-16-4-8-24-52(44)60)59(39-31-27-37(28-32-39)41-19-11-21-49-47-17-5-9-25-55(47)61-57(41)49)40-33-29-38(30-34-40)42-20-12-22-50-48-18-6-10-26-56(48)62-58(42)50/h1-36H
InChIKeyFUTYUNGQSOOVKJ-UHFFFAOYSA-N
MW792.94 g/mol
LogP16.54
Rot. Bonds6

About 4-carbazol-9-yl-N,N-bis(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine

4-carbazol-9-yl-N,N-bis(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine (PubChem CID 58510780) has the molecular formula C58H36N2O2 and a molecular weight of 792.94 g/mol. Its IUPAC name is 4-carbazol-9-yl-N,N-bis(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine.

Molecular Properties

Compound Name4-carbazol-9-yl-N,N-bis(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine
PubChem CID58510780
Molecular FormulaC58H36N2O2
Molecular Weight792.94 g/mol
Exact Mass792.28
IUPAC Name4-carbazol-9-yl-N,N-bis(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine
SMILESc1ccc2c(c1)oc1c(-c3ccc(N(c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4ccc(-n5c6ccccc6c6ccccc65)c5ccccc45)cc3)cccc12
InChIInChI=1S/C58H36N2O2/c1-2-14-46-45(13-1)53(35-36-54(46)60-51-23-7-3-15-43(51)44-16-4-8-24-52(44)60)59(39-31-27-37(28-32-39)41-19-11-21-49-47-17-5-9-25-55(47)61-57(41)49)40-33-29-38(30-34-40)42-20-12-22-50-48-18-6-10-26-56(48)62-58(42)50/h1-36H
InChIKeyFUTYUNGQSOOVKJ-UHFFFAOYSA-N
XLogP16.54
TPSA34.45 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms62
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500792.94
LogP ≤ 516.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-carbazol-9-yl-N,N-bis(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine?
The IUPAC name of 4-carbazol-9-yl-N,N-bis(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine (CID 58510780) is 4-carbazol-9-yl-N,N-bis(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine.
What is the SMILES notation for 4-carbazol-9-yl-N,N-bis(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine?
The canonical SMILES for 4-carbazol-9-yl-N,N-bis(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine is c1ccc2c(c1)oc1c(-c3ccc(N(c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4ccc(-n5c6ccccc6c6ccccc65)c5ccccc45)cc3)cccc12.
What is the InChIKey of 4-carbazol-9-yl-N,N-bis(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine?
The InChIKey is FUTYUNGQSOOVKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H36N2O2/c1-2-14-46-45(13-1)53(35-36-54(46)60-51-23-7-3-15-43(51)44-16-4-8-24-52(44)60)59(39-31-27-37(28-32-39)41-19-11-21-49-47-17-5-9-25-55(47)61-57(41)49)40-33-29-38(30-34-40)42-20-12-22-50-48-18-6-10-26-56(48)62-58(42)50/h1-36H.
What are the key properties of 4-carbazol-9-yl-N,N-bis(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine?
4-carbazol-9-yl-N,N-bis(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine has a molecular weight of 792.94 g/mol, XLogP of 16.54, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-carbazol-9-yl-N,N-bis(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine is sourced from PubChem (CID 58510780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).