N-phenanthren-2-yl-N-phenanthren-9-yl-4-(4-phenylphenyl)dibenzofuran-1-amine

C52H33NO — CID 176820506

IUPACN-phenanthren-2-yl-N-phenanthren-9-yl-4-(4-phenylphenyl)dibenzofuran-1-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc5c(ccc6ccccc65)c4)c4cc5ccccc5c5ccccc45)c4c3oc3ccccc34)cc2)cc1
InChIInChI=1S/C52H33NO/c1-2-12-34(13-3-1)35-22-24-37(25-23-35)44-30-31-48(51-47-20-10-11-21-50(47)54-52(44)51)53(40-28-29-43-39(32-40)27-26-36-14-4-6-16-41(36)43)49-33-38-15-5-7-17-42(38)45-18-8-9-19-46(45)49/h1-33H
InChIKeyCPLFPBZIDYCXHM-UHFFFAOYSA-N
MW687.84 g/mol
LogP15.00
Rot. Bonds5

About N-phenanthren-2-yl-N-phenanthren-9-yl-4-(4-phenylphenyl)dibenzofuran-1-amine

N-phenanthren-2-yl-N-phenanthren-9-yl-4-(4-phenylphenyl)dibenzofuran-1-amine (PubChem CID 176820506) has the molecular formula C52H33NO and a molecular weight of 687.84 g/mol. Its IUPAC name is N-phenanthren-2-yl-N-phenanthren-9-yl-4-(4-phenylphenyl)dibenzofuran-1-amine.

Molecular Properties

Compound NameN-phenanthren-2-yl-N-phenanthren-9-yl-4-(4-phenylphenyl)dibenzofuran-1-amine
PubChem CID176820506
Molecular FormulaC52H33NO
Molecular Weight687.84 g/mol
Exact Mass687.26
IUPAC NameN-phenanthren-2-yl-N-phenanthren-9-yl-4-(4-phenylphenyl)dibenzofuran-1-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc5c(ccc6ccccc65)c4)c4cc5ccccc5c5ccccc45)c4c3oc3ccccc34)cc2)cc1
InChIInChI=1S/C52H33NO/c1-2-12-34(13-3-1)35-22-24-37(25-23-35)44-30-31-48(51-47-20-10-11-21-50(47)54-52(44)51)53(40-28-29-43-39(32-40)27-26-36-14-4-6-16-41(36)43)49-33-38-15-5-7-17-42(38)45-18-8-9-19-46(45)49/h1-33H
InChIKeyCPLFPBZIDYCXHM-UHFFFAOYSA-N
XLogP15.00
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500687.84
LogP ≤ 515.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-phenanthren-2-yl-N-phenanthren-9-yl-4-(4-phenylphenyl)dibenzofuran-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-phenanthren-2-yl-N-phenanthren-9-yl-4-(4-phenylphenyl)dibenzofuran-1-amine?
The IUPAC name of N-phenanthren-2-yl-N-phenanthren-9-yl-4-(4-phenylphenyl)dibenzofuran-1-amine (CID 176820506) is N-phenanthren-2-yl-N-phenanthren-9-yl-4-(4-phenylphenyl)dibenzofuran-1-amine.
What is the SMILES notation for N-phenanthren-2-yl-N-phenanthren-9-yl-4-(4-phenylphenyl)dibenzofuran-1-amine?
The canonical SMILES for N-phenanthren-2-yl-N-phenanthren-9-yl-4-(4-phenylphenyl)dibenzofuran-1-amine is c1ccc(-c2ccc(-c3ccc(N(c4ccc5c(ccc6ccccc65)c4)c4cc5ccccc5c5ccccc45)c4c3oc3ccccc34)cc2)cc1.
What is the InChIKey of N-phenanthren-2-yl-N-phenanthren-9-yl-4-(4-phenylphenyl)dibenzofuran-1-amine?
The InChIKey is CPLFPBZIDYCXHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H33NO/c1-2-12-34(13-3-1)35-22-24-37(25-23-35)44-30-31-48(51-47-20-10-11-21-50(47)54-52(44)51)53(40-28-29-43-39(32-40)27-26-36-14-4-6-16-41(36)43)49-33-38-15-5-7-17-42(38)45-18-8-9-19-46(45)49/h1-33H.
What are the key properties of N-phenanthren-2-yl-N-phenanthren-9-yl-4-(4-phenylphenyl)dibenzofuran-1-amine?
N-phenanthren-2-yl-N-phenanthren-9-yl-4-(4-phenylphenyl)dibenzofuran-1-amine has a molecular weight of 687.84 g/mol, XLogP of 15.00, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenanthren-2-yl-N-phenanthren-9-yl-4-(4-phenylphenyl)dibenzofuran-1-amine is sourced from PubChem (CID 176820506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).