N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline

C48H33NO — CID 121312036

IUPACN-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-c5cccc6oc7ccccc7c56)cc4)cc3)cc2)cc1
InChIInChI=1S/C48H33NO/c1-3-10-34(11-4-1)37-22-28-41(29-23-37)49(42-30-24-38(25-31-42)35-12-5-2-6-13-35)43-32-26-39(27-33-43)36-18-20-40(21-19-36)44-15-9-17-47-48(44)45-14-7-8-16-46(45)50-47/h1-33H
InChIKeyXMTNEFLUEGULNT-UHFFFAOYSA-N
MW639.80 g/mol
LogP13.72
Rot. Bonds7

About N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline

N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline (PubChem CID 121312036) has the molecular formula C48H33NO and a molecular weight of 639.80 g/mol. Its IUPAC name is N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline.

Molecular Properties

Compound NameN-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
PubChem CID121312036
Molecular FormulaC48H33NO
Molecular Weight639.80 g/mol
Exact Mass639.26
IUPAC NameN-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-c5cccc6oc7ccccc7c56)cc4)cc3)cc2)cc1
InChIInChI=1S/C48H33NO/c1-3-10-34(11-4-1)37-22-28-41(29-23-37)49(42-30-24-38(25-31-42)35-12-5-2-6-13-35)43-32-26-39(27-33-43)36-18-20-40(21-19-36)44-15-9-17-47-48(44)45-14-7-8-16-46(45)50-47/h1-33H
InChIKeyXMTNEFLUEGULNT-UHFFFAOYSA-N
XLogP13.72
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500639.80
LogP ≤ 513.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
The IUPAC name of N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline (CID 121312036) is N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline.
What is the SMILES notation for N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
The canonical SMILES for N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-c5cccc6oc7ccccc7c56)cc4)cc3)cc2)cc1.
What is the InChIKey of N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
The InChIKey is XMTNEFLUEGULNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H33NO/c1-3-10-34(11-4-1)37-22-28-41(29-23-37)49(42-30-24-38(25-31-42)35-12-5-2-6-13-35)43-32-26-39(27-33-43)36-18-20-40(21-19-36)44-15-9-17-47-48(44)45-14-7-8-16-46(45)50-47/h1-33H.
What are the key properties of N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline has a molecular weight of 639.80 g/mol, XLogP of 13.72, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 121312036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).