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

C46H31NO — CID 118405802

IUPACN-(4-dibenzofuran-2-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]naphthalen-2-amine
SMILESc1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)c4ccc5ccccc5c4)cc3)c2)cc1
InChIInChI=1S/C46H31NO/c1-2-9-32(10-3-1)36-13-8-14-37(29-36)34-17-23-40(24-18-34)47(42-27-21-33-11-4-5-12-38(33)30-42)41-25-19-35(20-26-41)39-22-28-46-44(31-39)43-15-6-7-16-45(43)48-46/h1-31H
InChIKeyCQFNOOFFONXFPF-UHFFFAOYSA-N
MW613.76 g/mol
LogP13.21
Rot. Bonds6

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

N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]naphthalen-2-amine (PubChem CID 118405802) has the molecular formula C46H31NO and a molecular weight of 613.76 g/mol. Its IUPAC name is N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]naphthalen-2-amine.

Molecular Properties

Compound NameN-(4-dibenzofuran-2-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]naphthalen-2-amine
PubChem CID118405802
Molecular FormulaC46H31NO
Molecular Weight613.76 g/mol
Exact Mass613.24
IUPAC NameN-(4-dibenzofuran-2-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]naphthalen-2-amine
SMILESc1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)c4ccc5ccccc5c4)cc3)c2)cc1
InChIInChI=1S/C46H31NO/c1-2-9-32(10-3-1)36-13-8-14-37(29-36)34-17-23-40(24-18-34)47(42-27-21-33-11-4-5-12-38(33)30-42)41-25-19-35(20-26-41)39-22-28-46-44(31-39)43-15-6-7-16-45(43)48-46/h1-31H
InChIKeyCQFNOOFFONXFPF-UHFFFAOYSA-N
XLogP13.21
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500613.76
LogP ≤ 513.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]naphthalen-2-amine?
The IUPAC name of N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]naphthalen-2-amine (CID 118405802) is N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]naphthalen-2-amine.
What is the SMILES notation for N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]naphthalen-2-amine?
The canonical SMILES for N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]naphthalen-2-amine is c1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)c4ccc5ccccc5c4)cc3)c2)cc1.
What is the InChIKey of N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]naphthalen-2-amine?
The InChIKey is CQFNOOFFONXFPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H31NO/c1-2-9-32(10-3-1)36-13-8-14-37(29-36)34-17-23-40(24-18-34)47(42-27-21-33-11-4-5-12-38(33)30-42)41-25-19-35(20-26-41)39-22-28-46-44(31-39)43-15-6-7-16-45(43)48-46/h1-31H.
What are the key properties of N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]naphthalen-2-amine?
N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]naphthalen-2-amine has a molecular weight of 613.76 g/mol, XLogP of 13.21, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]naphthalen-2-amine is sourced from PubChem (CID 118405802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).