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

C52H34N2O — CID 139544943

IUPACN-[2-(2-carbazol-9-ylphenyl)phenyl]-N-(3-dibenzofuran-4-ylphenyl)naphthalen-2-amine
SMILESc1cc(-c2cccc3c2oc2ccccc23)cc(N(c2ccc3ccccc3c2)c2ccccc2-c2ccccc2-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C52H34N2O/c1-2-16-36-33-39(32-31-35(36)15-1)53(38-18-13-17-37(34-38)40-24-14-25-46-45-23-7-12-30-51(45)55-52(40)46)47-26-8-3-19-41(47)42-20-4-9-27-48(42)54-49-28-10-5-21-43(49)44-22-6-11-29-50(44)54/h1-34H
InChIKeyNOHDQDZDUGLAHG-UHFFFAOYSA-N
MW702.86 g/mol
LogP14.64
Rot. Bonds6

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

N-[2-(2-carbazol-9-ylphenyl)phenyl]-N-(3-dibenzofuran-4-ylphenyl)naphthalen-2-amine (PubChem CID 139544943) has the molecular formula C52H34N2O and a molecular weight of 702.86 g/mol. Its IUPAC name is N-[2-(2-carbazol-9-ylphenyl)phenyl]-N-(3-dibenzofuran-4-ylphenyl)naphthalen-2-amine.

Molecular Properties

Compound NameN-[2-(2-carbazol-9-ylphenyl)phenyl]-N-(3-dibenzofuran-4-ylphenyl)naphthalen-2-amine
PubChem CID139544943
Molecular FormulaC52H34N2O
Molecular Weight702.86 g/mol
Exact Mass702.27
IUPAC NameN-[2-(2-carbazol-9-ylphenyl)phenyl]-N-(3-dibenzofuran-4-ylphenyl)naphthalen-2-amine
SMILESc1cc(-c2cccc3c2oc2ccccc23)cc(N(c2ccc3ccccc3c2)c2ccccc2-c2ccccc2-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C52H34N2O/c1-2-16-36-33-39(32-31-35(36)15-1)53(38-18-13-17-37(34-38)40-24-14-25-46-45-23-7-12-30-51(45)55-52(40)46)47-26-8-3-19-41(47)42-20-4-9-27-48(42)54-49-28-10-5-21-43(49)44-22-6-11-29-50(44)54/h1-34H
InChIKeyNOHDQDZDUGLAHG-UHFFFAOYSA-N
XLogP14.64
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500702.86
LogP ≤ 514.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-carbazol-9-ylphenyl)phenyl]-N-(3-dibenzofuran-4-ylphenyl)naphthalen-2-amine?
The IUPAC name of N-[2-(2-carbazol-9-ylphenyl)phenyl]-N-(3-dibenzofuran-4-ylphenyl)naphthalen-2-amine (CID 139544943) is N-[2-(2-carbazol-9-ylphenyl)phenyl]-N-(3-dibenzofuran-4-ylphenyl)naphthalen-2-amine.
What is the SMILES notation for N-[2-(2-carbazol-9-ylphenyl)phenyl]-N-(3-dibenzofuran-4-ylphenyl)naphthalen-2-amine?
The canonical SMILES for N-[2-(2-carbazol-9-ylphenyl)phenyl]-N-(3-dibenzofuran-4-ylphenyl)naphthalen-2-amine is c1cc(-c2cccc3c2oc2ccccc23)cc(N(c2ccc3ccccc3c2)c2ccccc2-c2ccccc2-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of N-[2-(2-carbazol-9-ylphenyl)phenyl]-N-(3-dibenzofuran-4-ylphenyl)naphthalen-2-amine?
The InChIKey is NOHDQDZDUGLAHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H34N2O/c1-2-16-36-33-39(32-31-35(36)15-1)53(38-18-13-17-37(34-38)40-24-14-25-46-45-23-7-12-30-51(45)55-52(40)46)47-26-8-3-19-41(47)42-20-4-9-27-48(42)54-49-28-10-5-21-43(49)44-22-6-11-29-50(44)54/h1-34H.
What are the key properties of N-[2-(2-carbazol-9-ylphenyl)phenyl]-N-(3-dibenzofuran-4-ylphenyl)naphthalen-2-amine?
N-[2-(2-carbazol-9-ylphenyl)phenyl]-N-(3-dibenzofuran-4-ylphenyl)naphthalen-2-amine has a molecular weight of 702.86 g/mol, XLogP of 14.64, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-carbazol-9-ylphenyl)phenyl]-N-(3-dibenzofuran-4-ylphenyl)naphthalen-2-amine is sourced from PubChem (CID 139544943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).