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

C54H37NO — CID 174254313

IUPACN-(2,3-diphenylphenyl)-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine
SMILESc1ccc(-c2ccccc2-c2ccccc2-c2ccc(N(c3ccc4c(c3)oc3ccccc34)c3cccc(-c4ccccc4)c3-c3ccccc3)cc2)cc1
InChIInChI=1S/C54H37NO/c1-4-17-38(18-5-1)44-23-10-12-25-47(44)48-26-13-11-24-45(48)40-31-33-42(34-32-40)55(43-35-36-50-49-27-14-15-30-52(49)56-53(50)37-43)51-29-16-28-46(39-19-6-2-7-20-39)54(51)41-21-8-3-9-22-41/h1-37H
InChIKeyMCJJMMSUJNDFHL-UHFFFAOYSA-N
MW715.90 g/mol
LogP15.39
Rot. Bonds8

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

N-(2,3-diphenylphenyl)-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine (PubChem CID 174254313) has the molecular formula C54H37NO and a molecular weight of 715.90 g/mol. Its IUPAC name is N-(2,3-diphenylphenyl)-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine.

Molecular Properties

Compound NameN-(2,3-diphenylphenyl)-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine
PubChem CID174254313
Molecular FormulaC54H37NO
Molecular Weight715.90 g/mol
Exact Mass715.29
IUPAC NameN-(2,3-diphenylphenyl)-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine
SMILESc1ccc(-c2ccccc2-c2ccccc2-c2ccc(N(c3ccc4c(c3)oc3ccccc34)c3cccc(-c4ccccc4)c3-c3ccccc3)cc2)cc1
InChIInChI=1S/C54H37NO/c1-4-17-38(18-5-1)44-23-10-12-25-47(44)48-26-13-11-24-45(48)40-31-33-42(34-32-40)55(43-35-36-50-49-27-14-15-30-52(49)56-53(50)37-43)51-29-16-28-46(39-19-6-2-7-20-39)54(51)41-21-8-3-9-22-41/h1-37H
InChIKeyMCJJMMSUJNDFHL-UHFFFAOYSA-N
XLogP15.39
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500715.90
LogP ≤ 515.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-diphenylphenyl)-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine?
The IUPAC name of N-(2,3-diphenylphenyl)-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine (CID 174254313) is N-(2,3-diphenylphenyl)-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine.
What is the SMILES notation for N-(2,3-diphenylphenyl)-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine?
The canonical SMILES for N-(2,3-diphenylphenyl)-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine is c1ccc(-c2ccccc2-c2ccccc2-c2ccc(N(c3ccc4c(c3)oc3ccccc34)c3cccc(-c4ccccc4)c3-c3ccccc3)cc2)cc1.
What is the InChIKey of N-(2,3-diphenylphenyl)-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine?
The InChIKey is MCJJMMSUJNDFHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H37NO/c1-4-17-38(18-5-1)44-23-10-12-25-47(44)48-26-13-11-24-45(48)40-31-33-42(34-32-40)55(43-35-36-50-49-27-14-15-30-52(49)56-53(50)37-43)51-29-16-28-46(39-19-6-2-7-20-39)54(51)41-21-8-3-9-22-41/h1-37H.
What are the key properties of N-(2,3-diphenylphenyl)-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine?
N-(2,3-diphenylphenyl)-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine has a molecular weight of 715.90 g/mol, XLogP of 15.39, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-diphenylphenyl)-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine is sourced from PubChem (CID 174254313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).