N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)-[1]benzothiolo[3,2-c]pyridin-4-amine

C39H26N2S — CID 166861954

IUPACN-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)-[1]benzothiolo[3,2-c]pyridin-4-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3cncc4c3sc3ccccc34)cc2)cc1
InChIInChI=1S/C39H26N2S/c1-2-9-27(10-3-1)28-17-21-31(22-18-28)41(37-26-40-25-36-35-14-6-7-16-38(35)42-39(36)37)32-23-19-30(20-24-32)34-15-8-12-29-11-4-5-13-33(29)34/h1-26H
InChIKeyZLBRRGJKMSMXQY-UHFFFAOYSA-N
MW554.72 g/mol
LogP11.41
Rot. Bonds5

About N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)-[1]benzothiolo[3,2-c]pyridin-4-amine

N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)-[1]benzothiolo[3,2-c]pyridin-4-amine (PubChem CID 166861954) has the molecular formula C39H26N2S and a molecular weight of 554.72 g/mol. Its IUPAC name is N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)-[1]benzothiolo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)-[1]benzothiolo[3,2-c]pyridin-4-amine
PubChem CID166861954
Molecular FormulaC39H26N2S
Molecular Weight554.72 g/mol
Exact Mass554.18
IUPAC NameN-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)-[1]benzothiolo[3,2-c]pyridin-4-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3cncc4c3sc3ccccc34)cc2)cc1
InChIInChI=1S/C39H26N2S/c1-2-9-27(10-3-1)28-17-21-31(22-18-28)41(37-26-40-25-36-35-14-6-7-16-38(35)42-39(36)37)32-23-19-30(20-24-32)34-15-8-12-29-11-4-5-13-33(29)34/h1-26H
InChIKeyZLBRRGJKMSMXQY-UHFFFAOYSA-N
XLogP11.41
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500554.72
LogP ≤ 511.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-naphthalen-1-ylphenyl)-N-[4-(6-phenylnaphthalen-1-yl)phenyl]dibenzothiophen-4-amine
CID 139355171
N-(4-naphthalen-1-ylphenyl)-N-[4-(7-phenylnaphthalen-2-yl)phenyl]dibenzothiophen-4-amine
CID 154605620
N-dibenzothiophen-4-yl-N-(4-naphthalen-1-ylphenyl)dibenzothiophen-4-amine
CID 138718869
N-(4-naphthalen-1-ylphenyl)-6-phenyl-N-(4-phenylphenyl)dibenzothiophen-1-amine
CID 167397344
N-[4-(8-phenylnaphthalen-2-yl)phenyl]-N-(3-phenylphenyl)dibenzothiophen-4-amine
CID 176590511
N-(4-naphthalen-1-ylphenyl)-N-[3-(5-phenylnaphthalen-2-yl)phenyl]dibenzothiophen-4-amine
CID 154605660
N-dibenzothiophen-2-yl-N-(4-naphthalen-1-ylphenyl)-6-phenyldibenzothiophen-4-amine
CID 167396719
N-(4-dibenzothiophen-4-ylphenyl)-N-(3-naphthalen-1-ylphenyl)-6-phenyldibenzothiophen-4-amine
CID 167397362
N-dibenzothiophen-4-yl-N-[4-(5-phenylnaphthalen-1-yl)phenyl]dibenzothiophen-4-amine
CID 139363076
N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(2-phenyldibenzothiophen-3-yl)phenyl]aniline
CID 135277607
N-[4-([1]benzothiolo[2,3-c]pyridin-8-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)-4-phenylaniline
CID 166861217
N-(4-dibenzothiophen-2-ylphenyl)-5-naphthalen-1-yl-2-phenyl-N-(4-phenylphenyl)aniline
CID 167236356

Frequently Asked Questions

What is the IUPAC name of N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)-[1]benzothiolo[3,2-c]pyridin-4-amine?
The IUPAC name of N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)-[1]benzothiolo[3,2-c]pyridin-4-amine (CID 166861954) is N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)-[1]benzothiolo[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)-[1]benzothiolo[3,2-c]pyridin-4-amine?
The canonical SMILES for N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)-[1]benzothiolo[3,2-c]pyridin-4-amine is c1ccc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3cncc4c3sc3ccccc34)cc2)cc1.
What is the InChIKey of N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)-[1]benzothiolo[3,2-c]pyridin-4-amine?
The InChIKey is ZLBRRGJKMSMXQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H26N2S/c1-2-9-27(10-3-1)28-17-21-31(22-18-28)41(37-26-40-25-36-35-14-6-7-16-38(35)42-39(36)37)32-23-19-30(20-24-32)34-15-8-12-29-11-4-5-13-33(29)34/h1-26H.
What are the key properties of N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)-[1]benzothiolo[3,2-c]pyridin-4-amine?
N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)-[1]benzothiolo[3,2-c]pyridin-4-amine has a molecular weight of 554.72 g/mol, XLogP of 11.41, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)-[1]benzothiolo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 166861954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).