2-dibenzothiophen-2-yl-3-phenanthren-9-yl-N,N-bis(4-phenylphenyl)aniline

C56H37NS — CID 177274441

IUPAC2-dibenzothiophen-2-yl-3-phenanthren-9-yl-N,N-bis(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4cc5ccccc5c5ccccc45)c3-c3ccc4sc5ccccc5c4c3)cc2)cc1
InChIInChI=1S/C56H37NS/c1-3-14-38(15-4-1)40-26-31-44(32-27-40)57(45-33-28-41(29-34-45)39-16-5-2-6-17-39)53-24-13-23-50(51-36-42-18-7-8-19-46(42)47-20-9-10-21-48(47)51)56(53)43-30-35-55-52(37-43)49-22-11-12-25-54(49)58-55/h1-37H
InChIKeyJVPGTDOFOZXWRS-UHFFFAOYSA-N
MW755.99 g/mol
LogP16.50
Rot. Bonds7

About 2-dibenzothiophen-2-yl-3-phenanthren-9-yl-N,N-bis(4-phenylphenyl)aniline

2-dibenzothiophen-2-yl-3-phenanthren-9-yl-N,N-bis(4-phenylphenyl)aniline (PubChem CID 177274441) has the molecular formula C56H37NS and a molecular weight of 755.99 g/mol. Its IUPAC name is 2-dibenzothiophen-2-yl-3-phenanthren-9-yl-N,N-bis(4-phenylphenyl)aniline.

Molecular Properties

Compound Name2-dibenzothiophen-2-yl-3-phenanthren-9-yl-N,N-bis(4-phenylphenyl)aniline
PubChem CID177274441
Molecular FormulaC56H37NS
Molecular Weight755.99 g/mol
Exact Mass755.26
IUPAC Name2-dibenzothiophen-2-yl-3-phenanthren-9-yl-N,N-bis(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4cc5ccccc5c5ccccc45)c3-c3ccc4sc5ccccc5c4c3)cc2)cc1
InChIInChI=1S/C56H37NS/c1-3-14-38(15-4-1)40-26-31-44(32-27-40)57(45-33-28-41(29-34-45)39-16-5-2-6-17-39)53-24-13-23-50(51-36-42-18-7-8-19-46(42)47-20-9-10-21-48(47)51)56(53)43-30-35-55-52(37-43)49-22-11-12-25-54(49)58-55/h1-37H
InChIKeyJVPGTDOFOZXWRS-UHFFFAOYSA-N
XLogP16.50
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms58
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500755.99
LogP ≤ 516.50
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 2-dibenzothiophen-2-yl-3-phenanthren-9-yl-N,N-bis(4-phenylphenyl)aniline?
The IUPAC name of 2-dibenzothiophen-2-yl-3-phenanthren-9-yl-N,N-bis(4-phenylphenyl)aniline (CID 177274441) is 2-dibenzothiophen-2-yl-3-phenanthren-9-yl-N,N-bis(4-phenylphenyl)aniline.
What is the SMILES notation for 2-dibenzothiophen-2-yl-3-phenanthren-9-yl-N,N-bis(4-phenylphenyl)aniline?
The canonical SMILES for 2-dibenzothiophen-2-yl-3-phenanthren-9-yl-N,N-bis(4-phenylphenyl)aniline is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4cc5ccccc5c5ccccc45)c3-c3ccc4sc5ccccc5c4c3)cc2)cc1.
What is the InChIKey of 2-dibenzothiophen-2-yl-3-phenanthren-9-yl-N,N-bis(4-phenylphenyl)aniline?
The InChIKey is JVPGTDOFOZXWRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H37NS/c1-3-14-38(15-4-1)40-26-31-44(32-27-40)57(45-33-28-41(29-34-45)39-16-5-2-6-17-39)53-24-13-23-50(51-36-42-18-7-8-19-46(42)47-20-9-10-21-48(47)51)56(53)43-30-35-55-52(37-43)49-22-11-12-25-54(49)58-55/h1-37H.
What are the key properties of 2-dibenzothiophen-2-yl-3-phenanthren-9-yl-N,N-bis(4-phenylphenyl)aniline?
2-dibenzothiophen-2-yl-3-phenanthren-9-yl-N,N-bis(4-phenylphenyl)aniline has a molecular weight of 755.99 g/mol, XLogP of 16.50, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzothiophen-2-yl-3-phenanthren-9-yl-N,N-bis(4-phenylphenyl)aniline is sourced from PubChem (CID 177274441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).