N-(2,5-diphenylphenyl)-N-phenanthren-1-yl-4-(4-phenylphenyl)dibenzofuran-1-amine

C56H37NO — CID 176820901

IUPACN-(2,5-diphenylphenyl)-N-phenanthren-1-yl-4-(4-phenylphenyl)dibenzofuran-1-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4cc(-c5ccccc5)ccc4-c4ccccc4)c4cccc5c4ccc4ccccc45)c4c3oc3ccccc34)cc2)cc1
InChIInChI=1S/C56H37NO/c1-4-15-38(16-5-1)40-27-29-43(30-28-40)47-35-36-52(55-50-23-12-13-26-54(50)58-56(47)55)57(51-25-14-24-48-45-22-11-10-21-42(45)31-34-49(48)51)53-37-44(39-17-6-2-7-18-39)32-33-46(53)41-19-8-3-9-20-41/h1-37H
InChIKeyIYMVFUBFNZRQAB-UHFFFAOYSA-N
MW739.92 g/mol
LogP16.03
Rot. Bonds7

About N-(2,5-diphenylphenyl)-N-phenanthren-1-yl-4-(4-phenylphenyl)dibenzofuran-1-amine

N-(2,5-diphenylphenyl)-N-phenanthren-1-yl-4-(4-phenylphenyl)dibenzofuran-1-amine (PubChem CID 176820901) has the molecular formula C56H37NO and a molecular weight of 739.92 g/mol. Its IUPAC name is N-(2,5-diphenylphenyl)-N-phenanthren-1-yl-4-(4-phenylphenyl)dibenzofuran-1-amine.

Molecular Properties

Compound NameN-(2,5-diphenylphenyl)-N-phenanthren-1-yl-4-(4-phenylphenyl)dibenzofuran-1-amine
PubChem CID176820901
Molecular FormulaC56H37NO
Molecular Weight739.92 g/mol
Exact Mass739.29
IUPAC NameN-(2,5-diphenylphenyl)-N-phenanthren-1-yl-4-(4-phenylphenyl)dibenzofuran-1-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4cc(-c5ccccc5)ccc4-c4ccccc4)c4cccc5c4ccc4ccccc45)c4c3oc3ccccc34)cc2)cc1
InChIInChI=1S/C56H37NO/c1-4-15-38(16-5-1)40-27-29-43(30-28-40)47-35-36-52(55-50-23-12-13-26-54(50)58-56(47)55)57(51-25-14-24-48-45-22-11-10-21-42(45)31-34-49(48)51)53-37-44(39-17-6-2-7-18-39)32-33-46(53)41-19-8-3-9-20-41/h1-37H
InChIKeyIYMVFUBFNZRQAB-UHFFFAOYSA-N
XLogP16.03
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms58
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500739.92
LogP ≤ 516.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2,5-diphenylphenyl)-N-phenanthren-1-yl-4-(4-phenylphenyl)dibenzofuran-1-amine?
The IUPAC name of N-(2,5-diphenylphenyl)-N-phenanthren-1-yl-4-(4-phenylphenyl)dibenzofuran-1-amine (CID 176820901) is N-(2,5-diphenylphenyl)-N-phenanthren-1-yl-4-(4-phenylphenyl)dibenzofuran-1-amine.
What is the SMILES notation for N-(2,5-diphenylphenyl)-N-phenanthren-1-yl-4-(4-phenylphenyl)dibenzofuran-1-amine?
The canonical SMILES for N-(2,5-diphenylphenyl)-N-phenanthren-1-yl-4-(4-phenylphenyl)dibenzofuran-1-amine is c1ccc(-c2ccc(-c3ccc(N(c4cc(-c5ccccc5)ccc4-c4ccccc4)c4cccc5c4ccc4ccccc45)c4c3oc3ccccc34)cc2)cc1.
What is the InChIKey of N-(2,5-diphenylphenyl)-N-phenanthren-1-yl-4-(4-phenylphenyl)dibenzofuran-1-amine?
The InChIKey is IYMVFUBFNZRQAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H37NO/c1-4-15-38(16-5-1)40-27-29-43(30-28-40)47-35-36-52(55-50-23-12-13-26-54(50)58-56(47)55)57(51-25-14-24-48-45-22-11-10-21-42(45)31-34-49(48)51)53-37-44(39-17-6-2-7-18-39)32-33-46(53)41-19-8-3-9-20-41/h1-37H.
What are the key properties of N-(2,5-diphenylphenyl)-N-phenanthren-1-yl-4-(4-phenylphenyl)dibenzofuran-1-amine?
N-(2,5-diphenylphenyl)-N-phenanthren-1-yl-4-(4-phenylphenyl)dibenzofuran-1-amine has a molecular weight of 739.92 g/mol, XLogP of 16.03, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-diphenylphenyl)-N-phenanthren-1-yl-4-(4-phenylphenyl)dibenzofuran-1-amine is sourced from PubChem (CID 176820901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).