About N-(4-dibenzothiophen-1-ylphenyl)-4-naphthalen-1-yl-N-phenanthren-1-yldibenzofuran-1-amine
N-(4-dibenzothiophen-1-ylphenyl)-4-naphthalen-1-yl-N-phenanthren-1-yldibenzofuran-1-amine (PubChem CID 176820966) has the molecular formula C54H33NOS
and a molecular weight of 743.93 g/mol. Its IUPAC name is N-(4-dibenzothiophen-1-ylphenyl)-4-naphthalen-1-yl-N-phenanthren-1-yldibenzofuran-1-amine.
Molecular Properties
| Compound Name | N-(4-dibenzothiophen-1-ylphenyl)-4-naphthalen-1-yl-N-phenanthren-1-yldibenzofuran-1-amine |
| PubChem CID | 176820966 |
| Molecular Formula | C54H33NOS |
| Molecular Weight | 743.93 g/mol |
| Exact Mass | 743.23 |
| IUPAC Name | N-(4-dibenzothiophen-1-ylphenyl)-4-naphthalen-1-yl-N-phenanthren-1-yldibenzofuran-1-amine |
| SMILES | c1ccc2c(-c3ccc(N(c4ccc(-c5cccc6sc7ccccc7c56)cc4)c4cccc5c4ccc4ccccc45)c4c3oc3ccccc34)cccc2c1 |
| InChI | InChI=1S/C54H33NOS/c1-3-15-38-34(12-1)14-9-20-42(38)44-32-33-48(53-45-17-5-7-23-49(45)56-54(44)53)55(47-22-10-21-41-39-16-4-2-13-35(39)28-31-43(41)47)37-29-26-36(27-30-37)40-19-11-25-51-52(40)46-18-6-8-24-50(46)57-51/h1-33H |
| InChIKey | UJBDMKRTMIDGKO-UHFFFAOYSA-N |
| XLogP | 16.22 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 57 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 743.93 |
| LogP ≤ 5 | 16.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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-dibenzothiophen-1-ylphenyl)-4-naphthalen-1-yl-N-phenanthren-1-yldibenzofuran-1-amine?
The IUPAC name of N-(4-dibenzothiophen-1-ylphenyl)-4-naphthalen-1-yl-N-phenanthren-1-yldibenzofuran-1-amine (CID 176820966) is N-(4-dibenzothiophen-1-ylphenyl)-4-naphthalen-1-yl-N-phenanthren-1-yldibenzofuran-1-amine.
What is the SMILES notation for N-(4-dibenzothiophen-1-ylphenyl)-4-naphthalen-1-yl-N-phenanthren-1-yldibenzofuran-1-amine?
The canonical SMILES for N-(4-dibenzothiophen-1-ylphenyl)-4-naphthalen-1-yl-N-phenanthren-1-yldibenzofuran-1-amine is c1ccc2c(-c3ccc(N(c4ccc(-c5cccc6sc7ccccc7c56)cc4)c4cccc5c4ccc4ccccc45)c4c3oc3ccccc34)cccc2c1.
What is the InChIKey of N-(4-dibenzothiophen-1-ylphenyl)-4-naphthalen-1-yl-N-phenanthren-1-yldibenzofuran-1-amine?
The InChIKey is UJBDMKRTMIDGKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H33NOS/c1-3-15-38-34(12-1)14-9-20-42(38)44-32-33-48(53-45-17-5-7-23-49(45)56-54(44)53)55(47-22-10-21-41-39-16-4-2-13-35(39)28-31-43(41)47)37-29-26-36(27-30-37)40-19-11-25-51-52(40)46-18-6-8-24-50(46)57-51/h1-33H.
What are the key properties of N-(4-dibenzothiophen-1-ylphenyl)-4-naphthalen-1-yl-N-phenanthren-1-yldibenzofuran-1-amine?
N-(4-dibenzothiophen-1-ylphenyl)-4-naphthalen-1-yl-N-phenanthren-1-yldibenzofuran-1-amine has a molecular weight of 743.93 g/mol, XLogP of 16.22, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-dibenzothiophen-1-ylphenyl)-4-naphthalen-1-yl-N-phenanthren-1-yldibenzofuran-1-amine is sourced from PubChem (CID 176820966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).