N,N-bis(4-dibenzothiophen-4-ylphenyl)-4-(2-phenylphenyl)aniline

C54H35NS2 — CID 147438936

IUPACN,N-bis(4-dibenzothiophen-4-ylphenyl)-4-(2-phenylphenyl)aniline
SMILESc1ccc(-c2ccccc2-c2ccc(N(c3ccc(-c4cccc5c4sc4ccccc45)cc3)c3ccc(-c4cccc5c4sc4ccccc45)cc3)cc2)cc1
InChIInChI=1S/C54H35NS2/c1-2-12-36(13-3-1)43-14-4-5-15-44(43)37-24-30-40(31-25-37)55(41-32-26-38(27-33-41)45-18-10-20-49-47-16-6-8-22-51(47)56-53(45)49)42-34-28-39(29-35-42)46-19-11-21-50-48-17-7-9-23-52(48)57-54(46)50/h1-35H
InChIKeyDVVHZWHSAJPIEV-UHFFFAOYSA-N
MW762.02 g/mol
LogP16.56
Rot. Bonds7

About N,N-bis(4-dibenzothiophen-4-ylphenyl)-4-(2-phenylphenyl)aniline

N,N-bis(4-dibenzothiophen-4-ylphenyl)-4-(2-phenylphenyl)aniline (PubChem CID 147438936) has the molecular formula C54H35NS2 and a molecular weight of 762.02 g/mol. Its IUPAC name is N,N-bis(4-dibenzothiophen-4-ylphenyl)-4-(2-phenylphenyl)aniline.

Molecular Properties

Compound NameN,N-bis(4-dibenzothiophen-4-ylphenyl)-4-(2-phenylphenyl)aniline
PubChem CID147438936
Molecular FormulaC54H35NS2
Molecular Weight762.02 g/mol
Exact Mass761.22
IUPAC NameN,N-bis(4-dibenzothiophen-4-ylphenyl)-4-(2-phenylphenyl)aniline
SMILESc1ccc(-c2ccccc2-c2ccc(N(c3ccc(-c4cccc5c4sc4ccccc45)cc3)c3ccc(-c4cccc5c4sc4ccccc45)cc3)cc2)cc1
InChIInChI=1S/C54H35NS2/c1-2-12-36(13-3-1)43-14-4-5-15-44(43)37-24-30-40(31-25-37)55(41-32-26-38(27-33-41)45-18-10-20-49-47-16-6-8-22-51(47)56-53(45)49)42-34-28-39(29-35-42)46-19-11-21-50-48-17-7-9-23-52(48)57-54(46)50/h1-35H
InChIKeyDVVHZWHSAJPIEV-UHFFFAOYSA-N
XLogP16.56
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500762.02
LogP ≤ 516.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-dibenzothiophen-4-ylphenyl)-4-(2-phenylphenyl)aniline?
The IUPAC name of N,N-bis(4-dibenzothiophen-4-ylphenyl)-4-(2-phenylphenyl)aniline (CID 147438936) is N,N-bis(4-dibenzothiophen-4-ylphenyl)-4-(2-phenylphenyl)aniline.
What is the SMILES notation for N,N-bis(4-dibenzothiophen-4-ylphenyl)-4-(2-phenylphenyl)aniline?
The canonical SMILES for N,N-bis(4-dibenzothiophen-4-ylphenyl)-4-(2-phenylphenyl)aniline is c1ccc(-c2ccccc2-c2ccc(N(c3ccc(-c4cccc5c4sc4ccccc45)cc3)c3ccc(-c4cccc5c4sc4ccccc45)cc3)cc2)cc1.
What is the InChIKey of N,N-bis(4-dibenzothiophen-4-ylphenyl)-4-(2-phenylphenyl)aniline?
The InChIKey is DVVHZWHSAJPIEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H35NS2/c1-2-12-36(13-3-1)43-14-4-5-15-44(43)37-24-30-40(31-25-37)55(41-32-26-38(27-33-41)45-18-10-20-49-47-16-6-8-22-51(47)56-53(45)49)42-34-28-39(29-35-42)46-19-11-21-50-48-17-7-9-23-52(48)57-54(46)50/h1-35H.
What are the key properties of N,N-bis(4-dibenzothiophen-4-ylphenyl)-4-(2-phenylphenyl)aniline?
N,N-bis(4-dibenzothiophen-4-ylphenyl)-4-(2-phenylphenyl)aniline has a molecular weight of 762.02 g/mol, XLogP of 16.56, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-dibenzothiophen-4-ylphenyl)-4-(2-phenylphenyl)aniline is sourced from PubChem (CID 147438936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).