N-[6-(3-naphthalen-2-ylphenyl)naphthalen-2-yl]-N-phenyldibenzofuran-3-amine

C44H29NO — CID 174256551

IUPACN-[6-(3-naphthalen-2-ylphenyl)naphthalen-2-yl]-N-phenyldibenzofuran-3-amine
SMILESc1ccc(N(c2ccc3cc(-c4cccc(-c5ccc6ccccc6c5)c4)ccc3c2)c2ccc3c(c2)oc2ccccc23)cc1
InChIInChI=1S/C44H29NO/c1-2-13-38(14-3-1)45(40-23-24-42-41-15-6-7-16-43(41)46-44(42)29-40)39-22-21-36-27-35(19-20-37(36)28-39)33-12-8-11-32(26-33)34-18-17-30-9-4-5-10-31(30)25-34/h1-29H
InChIKeyOEWFKAWIRPJXNM-UHFFFAOYSA-N
MW587.72 g/mol
LogP12.70
Rot. Bonds5

About N-[6-(3-naphthalen-2-ylphenyl)naphthalen-2-yl]-N-phenyldibenzofuran-3-amine

N-[6-(3-naphthalen-2-ylphenyl)naphthalen-2-yl]-N-phenyldibenzofuran-3-amine (PubChem CID 174256551) has the molecular formula C44H29NO and a molecular weight of 587.72 g/mol. Its IUPAC name is N-[6-(3-naphthalen-2-ylphenyl)naphthalen-2-yl]-N-phenyldibenzofuran-3-amine.

Molecular Properties

Compound NameN-[6-(3-naphthalen-2-ylphenyl)naphthalen-2-yl]-N-phenyldibenzofuran-3-amine
PubChem CID174256551
Molecular FormulaC44H29NO
Molecular Weight587.72 g/mol
Exact Mass587.22
IUPAC NameN-[6-(3-naphthalen-2-ylphenyl)naphthalen-2-yl]-N-phenyldibenzofuran-3-amine
SMILESc1ccc(N(c2ccc3cc(-c4cccc(-c5ccc6ccccc6c5)c4)ccc3c2)c2ccc3c(c2)oc2ccccc23)cc1
InChIInChI=1S/C44H29NO/c1-2-13-38(14-3-1)45(40-23-24-42-41-15-6-7-16-43(41)46-44(42)29-40)39-22-21-36-27-35(19-20-37(36)28-39)33-12-8-11-32(26-33)34-18-17-30-9-4-5-10-31(30)25-34/h1-29H
InChIKeyOEWFKAWIRPJXNM-UHFFFAOYSA-N
XLogP12.70
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500587.72
LogP ≤ 512.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[6-(3-naphthalen-2-ylphenyl)naphthalen-2-yl]-N-phenyldibenzofuran-3-amine?
The IUPAC name of N-[6-(3-naphthalen-2-ylphenyl)naphthalen-2-yl]-N-phenyldibenzofuran-3-amine (CID 174256551) is N-[6-(3-naphthalen-2-ylphenyl)naphthalen-2-yl]-N-phenyldibenzofuran-3-amine.
What is the SMILES notation for N-[6-(3-naphthalen-2-ylphenyl)naphthalen-2-yl]-N-phenyldibenzofuran-3-amine?
The canonical SMILES for N-[6-(3-naphthalen-2-ylphenyl)naphthalen-2-yl]-N-phenyldibenzofuran-3-amine is c1ccc(N(c2ccc3cc(-c4cccc(-c5ccc6ccccc6c5)c4)ccc3c2)c2ccc3c(c2)oc2ccccc23)cc1.
What is the InChIKey of N-[6-(3-naphthalen-2-ylphenyl)naphthalen-2-yl]-N-phenyldibenzofuran-3-amine?
The InChIKey is OEWFKAWIRPJXNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H29NO/c1-2-13-38(14-3-1)45(40-23-24-42-41-15-6-7-16-43(41)46-44(42)29-40)39-22-21-36-27-35(19-20-37(36)28-39)33-12-8-11-32(26-33)34-18-17-30-9-4-5-10-31(30)25-34/h1-29H.
What are the key properties of N-[6-(3-naphthalen-2-ylphenyl)naphthalen-2-yl]-N-phenyldibenzofuran-3-amine?
N-[6-(3-naphthalen-2-ylphenyl)naphthalen-2-yl]-N-phenyldibenzofuran-3-amine has a molecular weight of 587.72 g/mol, XLogP of 12.70, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(3-naphthalen-2-ylphenyl)naphthalen-2-yl]-N-phenyldibenzofuran-3-amine is sourced from PubChem (CID 174256551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).