N-(4-dibenzofuran-1-ylphenyl)-4-(4-phenanthren-2-ylphenyl)-N-(4-phenanthren-3-ylphenyl)aniline

C64H41NO — CID 176810337

IUPACN-(4-dibenzofuran-1-ylphenyl)-4-(4-phenanthren-2-ylphenyl)-N-(4-phenanthren-3-ylphenyl)aniline
SMILESc1ccc2c(c1)ccc1cc(-c3ccc(-c4ccc(N(c5ccc(-c6ccc7ccc8ccccc8c7c6)cc5)c5ccc(-c6cccc7oc8ccccc8c67)cc5)cc4)cc3)ccc12
InChIInChI=1S/C64H41NO/c1-3-10-56-46(8-1)23-25-52-40-50(32-39-58(52)56)44-18-16-42(17-19-44)43-26-33-53(34-27-43)65(55-37-30-48(31-38-55)59-13-7-15-63-64(59)60-12-5-6-14-62(60)66-63)54-35-28-45(29-36-54)51-24-22-49-21-20-47-9-2-4-11-57(47)61(49)41-51/h1-41H
InChIKeyKRAIQGKJAPPYKM-UHFFFAOYSA-N
MW840.04 g/mol
LogP18.34
Rot. Bonds7

About N-(4-dibenzofuran-1-ylphenyl)-4-(4-phenanthren-2-ylphenyl)-N-(4-phenanthren-3-ylphenyl)aniline

N-(4-dibenzofuran-1-ylphenyl)-4-(4-phenanthren-2-ylphenyl)-N-(4-phenanthren-3-ylphenyl)aniline (PubChem CID 176810337) has the molecular formula C64H41NO and a molecular weight of 840.04 g/mol. Its IUPAC name is N-(4-dibenzofuran-1-ylphenyl)-4-(4-phenanthren-2-ylphenyl)-N-(4-phenanthren-3-ylphenyl)aniline.

Molecular Properties

Compound NameN-(4-dibenzofuran-1-ylphenyl)-4-(4-phenanthren-2-ylphenyl)-N-(4-phenanthren-3-ylphenyl)aniline
PubChem CID176810337
Molecular FormulaC64H41NO
Molecular Weight840.04 g/mol
Exact Mass839.32
IUPAC NameN-(4-dibenzofuran-1-ylphenyl)-4-(4-phenanthren-2-ylphenyl)-N-(4-phenanthren-3-ylphenyl)aniline
SMILESc1ccc2c(c1)ccc1cc(-c3ccc(-c4ccc(N(c5ccc(-c6ccc7ccc8ccccc8c7c6)cc5)c5ccc(-c6cccc7oc8ccccc8c67)cc5)cc4)cc3)ccc12
InChIInChI=1S/C64H41NO/c1-3-10-56-46(8-1)23-25-52-40-50(32-39-58(52)56)44-18-16-42(17-19-44)43-26-33-53(34-27-43)65(55-37-30-48(31-38-55)59-13-7-15-63-64(59)60-12-5-6-14-62(60)66-63)54-35-28-45(29-36-54)51-24-22-49-21-20-47-9-2-4-11-57(47)61(49)41-51/h1-41H
InChIKeyKRAIQGKJAPPYKM-UHFFFAOYSA-N
XLogP18.34
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms66
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500840.04
LogP ≤ 518.34
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-(4-dibenzofuran-1-ylphenyl)-4-(4-phenanthren-2-ylphenyl)-N-(4-phenanthren-3-ylphenyl)aniline?
The IUPAC name of N-(4-dibenzofuran-1-ylphenyl)-4-(4-phenanthren-2-ylphenyl)-N-(4-phenanthren-3-ylphenyl)aniline (CID 176810337) is N-(4-dibenzofuran-1-ylphenyl)-4-(4-phenanthren-2-ylphenyl)-N-(4-phenanthren-3-ylphenyl)aniline.
What is the SMILES notation for N-(4-dibenzofuran-1-ylphenyl)-4-(4-phenanthren-2-ylphenyl)-N-(4-phenanthren-3-ylphenyl)aniline?
The canonical SMILES for N-(4-dibenzofuran-1-ylphenyl)-4-(4-phenanthren-2-ylphenyl)-N-(4-phenanthren-3-ylphenyl)aniline is c1ccc2c(c1)ccc1cc(-c3ccc(-c4ccc(N(c5ccc(-c6ccc7ccc8ccccc8c7c6)cc5)c5ccc(-c6cccc7oc8ccccc8c67)cc5)cc4)cc3)ccc12.
What is the InChIKey of N-(4-dibenzofuran-1-ylphenyl)-4-(4-phenanthren-2-ylphenyl)-N-(4-phenanthren-3-ylphenyl)aniline?
The InChIKey is KRAIQGKJAPPYKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H41NO/c1-3-10-56-46(8-1)23-25-52-40-50(32-39-58(52)56)44-18-16-42(17-19-44)43-26-33-53(34-27-43)65(55-37-30-48(31-38-55)59-13-7-15-63-64(59)60-12-5-6-14-62(60)66-63)54-35-28-45(29-36-54)51-24-22-49-21-20-47-9-2-4-11-57(47)61(49)41-51/h1-41H.
What are the key properties of N-(4-dibenzofuran-1-ylphenyl)-4-(4-phenanthren-2-ylphenyl)-N-(4-phenanthren-3-ylphenyl)aniline?
N-(4-dibenzofuran-1-ylphenyl)-4-(4-phenanthren-2-ylphenyl)-N-(4-phenanthren-3-ylphenyl)aniline has a molecular weight of 840.04 g/mol, XLogP of 18.34, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-dibenzofuran-1-ylphenyl)-4-(4-phenanthren-2-ylphenyl)-N-(4-phenanthren-3-ylphenyl)aniline is sourced from PubChem (CID 176810337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).