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

C58H38N2O — CID 58510646

IUPACN-(4-naphthalen-2-ylphenyl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-2-amine
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc(N(c6ccc(-c7ccc8ccccc8c7)cc6)c6ccc7oc8ccccc8c7c6)cc5)cc4)ccc32)cc1
InChIInChI=1S/C58H38N2O/c1-2-12-47(13-3-1)60-55-16-8-6-14-51(55)53-37-46(28-34-56(53)60)42-20-18-40(19-21-42)41-24-29-48(30-25-41)59(50-33-35-58-54(38-50)52-15-7-9-17-57(52)61-58)49-31-26-43(27-32-49)45-23-22-39-10-4-5-11-44(39)36-45/h1-38H
InChIKeyJPSOHZKJSTTWOW-UHFFFAOYSA-N
MW778.96 g/mol
LogP16.31
Rot. Bonds7

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

N-(4-naphthalen-2-ylphenyl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-2-amine (PubChem CID 58510646) has the molecular formula C58H38N2O and a molecular weight of 778.96 g/mol. Its IUPAC name is N-(4-naphthalen-2-ylphenyl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-2-amine.

Molecular Properties

Compound NameN-(4-naphthalen-2-ylphenyl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-2-amine
PubChem CID58510646
Molecular FormulaC58H38N2O
Molecular Weight778.96 g/mol
Exact Mass778.30
IUPAC NameN-(4-naphthalen-2-ylphenyl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-2-amine
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc(N(c6ccc(-c7ccc8ccccc8c7)cc6)c6ccc7oc8ccccc8c7c6)cc5)cc4)ccc32)cc1
InChIInChI=1S/C58H38N2O/c1-2-12-47(13-3-1)60-55-16-8-6-14-51(55)53-37-46(28-34-56(53)60)42-20-18-40(19-21-42)41-24-29-48(30-25-41)59(50-33-35-58-54(38-50)52-15-7-9-17-57(52)61-58)49-31-26-43(27-32-49)45-23-22-39-10-4-5-11-44(39)36-45/h1-38H
InChIKeyJPSOHZKJSTTWOW-UHFFFAOYSA-N
XLogP16.31
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms61
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500778.96
LogP ≤ 516.31
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-naphthalen-2-ylphenyl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-2-amine?
The IUPAC name of N-(4-naphthalen-2-ylphenyl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-2-amine (CID 58510646) is N-(4-naphthalen-2-ylphenyl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-2-amine.
What is the SMILES notation for N-(4-naphthalen-2-ylphenyl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-2-amine?
The canonical SMILES for N-(4-naphthalen-2-ylphenyl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-2-amine is c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc(N(c6ccc(-c7ccc8ccccc8c7)cc6)c6ccc7oc8ccccc8c7c6)cc5)cc4)ccc32)cc1.
What is the InChIKey of N-(4-naphthalen-2-ylphenyl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-2-amine?
The InChIKey is JPSOHZKJSTTWOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H38N2O/c1-2-12-47(13-3-1)60-55-16-8-6-14-51(55)53-37-46(28-34-56(53)60)42-20-18-40(19-21-42)41-24-29-48(30-25-41)59(50-33-35-58-54(38-50)52-15-7-9-17-57(52)61-58)49-31-26-43(27-32-49)45-23-22-39-10-4-5-11-44(39)36-45/h1-38H.
What are the key properties of N-(4-naphthalen-2-ylphenyl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-2-amine?
N-(4-naphthalen-2-ylphenyl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-2-amine has a molecular weight of 778.96 g/mol, XLogP of 16.31, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-naphthalen-2-ylphenyl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-2-amine is sourced from PubChem (CID 58510646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).