N-(4-dibenzothiophen-1-ylphenyl)-4-naphthalen-1-yl-N-phenanthren-1-yldibenzofuran-1-amine

C54H33NOS — CID 176820966

IUPACN-(4-dibenzothiophen-1-ylphenyl)-4-naphthalen-1-yl-N-phenanthren-1-yldibenzofuran-1-amine
SMILESc1ccc2c(-c3ccc(N(c4ccc(-c5cccc6sc7ccccc7c56)cc4)c4cccc5c4ccc4ccccc45)c4c3oc3ccccc34)cccc2c1
InChIInChI=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
InChIKeyUJBDMKRTMIDGKO-UHFFFAOYSA-N
MW743.93 g/mol
LogP16.22
Rot. Bonds5

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 NameN-(4-dibenzothiophen-1-ylphenyl)-4-naphthalen-1-yl-N-phenanthren-1-yldibenzofuran-1-amine
PubChem CID176820966
Molecular FormulaC54H33NOS
Molecular Weight743.93 g/mol
Exact Mass743.23
IUPAC NameN-(4-dibenzothiophen-1-ylphenyl)-4-naphthalen-1-yl-N-phenanthren-1-yldibenzofuran-1-amine
SMILESc1ccc2c(-c3ccc(N(c4ccc(-c5cccc6sc7ccccc7c56)cc4)c4cccc5c4ccc4ccccc45)c4c3oc3ccccc34)cccc2c1
InChIInChI=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
InChIKeyUJBDMKRTMIDGKO-UHFFFAOYSA-N
XLogP16.22
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500743.93
LogP ≤ 516.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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).