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

C48H33NO — CID 168790337

IUPACN-(2-phenylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-4-amine
SMILESc1ccc(-c2ccccc2-c2c(-c3ccccc3)cccc2N(c2ccccc2-c2ccccc2)c2cccc3c2oc2ccccc23)cc1
InChIInChI=1S/C48H33NO/c1-4-18-34(19-5-1)37-24-10-11-27-41(37)47-39(36-22-8-3-9-23-36)28-16-31-44(47)49(43-30-14-12-25-38(43)35-20-6-2-7-21-35)45-32-17-29-42-40-26-13-15-33-46(40)50-48(42)45/h1-33H
InChIKeyRCALIOVGASKDQZ-UHFFFAOYSA-N
MW639.80 g/mol
LogP13.72
Rot. Bonds7

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

N-(2-phenylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-4-amine (PubChem CID 168790337) has the molecular formula C48H33NO and a molecular weight of 639.80 g/mol. Its IUPAC name is N-(2-phenylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-4-amine.

Molecular Properties

Compound NameN-(2-phenylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-4-amine
PubChem CID168790337
Molecular FormulaC48H33NO
Molecular Weight639.80 g/mol
Exact Mass639.26
IUPAC NameN-(2-phenylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-4-amine
SMILESc1ccc(-c2ccccc2-c2c(-c3ccccc3)cccc2N(c2ccccc2-c2ccccc2)c2cccc3c2oc2ccccc23)cc1
InChIInChI=1S/C48H33NO/c1-4-18-34(19-5-1)37-24-10-11-27-41(37)47-39(36-22-8-3-9-23-36)28-16-31-44(47)49(43-30-14-12-25-38(43)35-20-6-2-7-21-35)45-32-17-29-42-40-26-13-15-33-46(40)50-48(42)45/h1-33H
InChIKeyRCALIOVGASKDQZ-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-(2-phenylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-4-amine?
The IUPAC name of N-(2-phenylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-4-amine (CID 168790337) is N-(2-phenylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-4-amine.
What is the SMILES notation for N-(2-phenylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-4-amine?
The canonical SMILES for N-(2-phenylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-4-amine is c1ccc(-c2ccccc2-c2c(-c3ccccc3)cccc2N(c2ccccc2-c2ccccc2)c2cccc3c2oc2ccccc23)cc1.
What is the InChIKey of N-(2-phenylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-4-amine?
The InChIKey is RCALIOVGASKDQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H33NO/c1-4-18-34(19-5-1)37-24-10-11-27-41(37)47-39(36-22-8-3-9-23-36)28-16-31-44(47)49(43-30-14-12-25-38(43)35-20-6-2-7-21-35)45-32-17-29-42-40-26-13-15-33-46(40)50-48(42)45/h1-33H.
What are the key properties of N-(2-phenylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-4-amine?
N-(2-phenylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-4-amine 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-(2-phenylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-4-amine is sourced from PubChem (CID 168790337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).