8-bromo-N,N-diphenyldibenzothiophen-2-amine;8-bromo-N-naphthalen-2-yl-N-phenyldibenzothiophen-2-amine;8-bromo-N-phenyl-N-(4-phenylphenyl)dibenzothiophen-2-amine;5-chloro-N-dibenzothiophen-2-yl-N-phenylnaphtho[1,2-b][1]benzothiol-8-amine;5-chloro-N,N-diphenylnaphtho[1,2-b][1]benzothiol-8-amine

C144H92Br3Cl2N5S6 — CID 161433165

IUPAC8-bromo-N,N-diphenyldibenzothiophen-2-amine;8-bromo-N-naphthalen-2-yl-N-phenyldibenzothiophen-2-amine;8-bromo-N-phenyl-N-(4-phenylphenyl)dibenzothiophen-2-amine;5-chloro-N-dibenzothiophen-2-yl-N-phenylnaphtho[1,2-b][1]benzothiol-8-amine;5-chloro-N,N-diphenylnaphtho[1,2-b][1]benzothiol-8-amine
SMILESBrc1ccc2sc3ccc(N(c4ccccc4)c4ccc(-c5ccccc5)cc4)cc3c2c1.Brc1ccc2sc3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cc3c2c1.Brc1ccc2sc3ccc(N(c4ccccc4)c4ccccc4)cc3c2c1.Clc1cc2c3cc(N(c4ccccc4)c4ccc5sc6ccccc6c5c4)ccc3sc2c2ccccc12.Clc1cc2c3cc(N(c4ccccc4)c4ccccc4)ccc3sc2c2ccccc12
InChIInChI=1S/C34H20ClNS2.C30H20BrNS.C28H18BrNS.C28H18ClNS.C24H16BrNS/c35-30-20-29-28-19-23(15-17-33(28)38-34(29)26-12-5-4-10-24(26)30)36(21-8-2-1-3-9-21)22-14-16-32-27(18-22)25-11-6-7-13-31(25)37-32;31-23-13-17-29-27(19-23)28-20-26(16-18-30(28)33-29)32(24-9-5-2-6-10-24)25-14-11-22(12-15-25)21-7-3-1-4-8-21;29-21-11-14-27-25(17-21)26-18-24(13-15-28(26)31-27)30(22-8-2-1-3-9-22)23-12-10-19-6-4-5-7-20(19)16-23;29-26-18-25-24-17-21(15-16-27(24)31-28(25)23-14-8-7-13-22(23)26)30(19-9-3-1-4-10-19)20-11-5-2-6-12-20;25-17-11-13-23-21(15-17)22-16-20(12-14-24(22)27-23)26(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-20H;1-20H;2*1-18H;1-16H
InChIKeyVYHGINZSLWXVFS-UHFFFAOYSA-N
MW2395.37 g/mol
LogP48.71
Rot. Bonds16

About 8-bromo-N,N-diphenyldibenzothiophen-2-amine;8-bromo-N-naphthalen-2-yl-N-phenyldibenzothiophen-2-amine;8-bromo-N-phenyl-N-(4-phenylphenyl)dibenzothiophen-2-amine;5-chloro-N-dibenzothiophen-2-yl-N-phenylnaphtho[1,2-b][1]benzothiol-8-amine;5-chloro-N,N-diphenylnaphtho[1,2-b][1]benzothiol-8-amine

8-bromo-N,N-diphenyldibenzothiophen-2-amine;8-bromo-N-naphthalen-2-yl-N-phenyldibenzothiophen-2-amine;8-bromo-N-phenyl-N-(4-phenylphenyl)dibenzothiophen-2-amine;5-chloro-N-dibenzothiophen-2-yl-N-phenylnaphtho[1,2-b][1]benzothiol-8-amine;5-chloro-N,N-diphenylnaphtho[1,2-b][1]benzothiol-8-amine (PubChem CID 161433165) has the molecular formula C144H92Br3Cl2N5S6 and a molecular weight of 2395.37 g/mol. Its IUPAC name is 8-bromo-N,N-diphenyldibenzothiophen-2-amine;8-bromo-N-naphthalen-2-yl-N-phenyldibenzothiophen-2-amine;8-bromo-N-phenyl-N-(4-phenylphenyl)dibenzothiophen-2-amine;5-chloro-N-dibenzothiophen-2-yl-N-phenylnaphtho[1,2-b][1]benzothiol-8-amine;5-chloro-N,N-diphenylnaphtho[1,2-b][1]benzothiol-8-amine.

Molecular Properties

Compound Name8-bromo-N,N-diphenyldibenzothiophen-2-amine;8-bromo-N-naphthalen-2-yl-N-phenyldibenzothiophen-2-amine;8-bromo-N-phenyl-N-(4-phenylphenyl)dibenzothiophen-2-amine;5-chloro-N-dibenzothiophen-2-yl-N-phenylnaphtho[1,2-b][1]benzothiol-8-amine;5-chloro-N,N-diphenylnaphtho[1,2-b][1]benzothiol-8-amine
PubChem CID161433165
Molecular FormulaC144H92Br3Cl2N5S6
Molecular Weight2395.37 g/mol
Exact Mass2389.26
IUPAC Name8-bromo-N,N-diphenyldibenzothiophen-2-amine;8-bromo-N-naphthalen-2-yl-N-phenyldibenzothiophen-2-amine;8-bromo-N-phenyl-N-(4-phenylphenyl)dibenzothiophen-2-amine;5-chloro-N-dibenzothiophen-2-yl-N-phenylnaphtho[1,2-b][1]benzothiol-8-amine;5-chloro-N,N-diphenylnaphtho[1,2-b][1]benzothiol-8-amine
SMILESBrc1ccc2sc3ccc(N(c4ccccc4)c4ccc(-c5ccccc5)cc4)cc3c2c1.Brc1ccc2sc3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cc3c2c1.Brc1ccc2sc3ccc(N(c4ccccc4)c4ccccc4)cc3c2c1.Clc1cc2c3cc(N(c4ccccc4)c4ccc5sc6ccccc6c5c4)ccc3sc2c2ccccc12.Clc1cc2c3cc(N(c4ccccc4)c4ccccc4)ccc3sc2c2ccccc12
InChIInChI=1S/C34H20ClNS2.C30H20BrNS.C28H18BrNS.C28H18ClNS.C24H16BrNS/c35-30-20-29-28-19-23(15-17-33(28)38-34(29)26-12-5-4-10-24(26)30)36(21-8-2-1-3-9-21)22-14-16-32-27(18-22)25-11-6-7-13-31(25)37-32;31-23-13-17-29-27(19-23)28-20-26(16-18-30(28)33-29)32(24-9-5-2-6-10-24)25-14-11-22(12-15-25)21-7-3-1-4-8-21;29-21-11-14-27-25(17-21)26-18-24(13-15-28(26)31-27)30(22-8-2-1-3-9-22)23-12-10-19-6-4-5-7-20(19)16-23;29-26-18-25-24-17-21(15-16-27(24)31-28(25)23-14-8-7-13-22(23)26)30(19-9-3-1-4-10-19)20-11-5-2-6-12-20;25-17-11-13-23-21(15-17)22-16-20(12-14-24(22)27-23)26(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-20H;1-20H;2*1-18H;1-16H
InChIKeyVYHGINZSLWXVFS-UHFFFAOYSA-N
XLogP48.71
TPSA16.20 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds16
Heavy Atoms160
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002395.37
LogP ≤ 548.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 8-bromo-N,N-diphenyldibenzothiophen-2-amine;8-bromo-N-naphthalen-2-yl-N-phenyldibenzothiophen-2-amine;8-bromo-N-phenyl-N-(4-phenylphenyl)dibenzothiophen-2-amine;5-chloro-N-dibenzothiophen-2-yl-N-phenylnaphtho[1,2-b][1]benzothiol-8-amine;5-chloro-N,N-diphenylnaphtho[1,2-b][1]benzothiol-8-amine with MolForge

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Related Compounds

N-naphthalen-2-yl-N-[4-(3-phenylphenyl)phenyl]dibenzothiophen-2-amine
CID 118405870
7-N-[3-(N-dibenzothiophen-2-ylanilino)phenyl]-2-N,2-N,7-N-triphenyldibenzothiophene-2,7-diamine;2-N,7-N-dinaphthalen-2-yl-2-N-phenyl-7-N-[3-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]dibenzothiophene-2,7-diamine;2-N,2-N-diphenyl-7-N-[3-(N-phenylanilino)phenyl]-7-N-(4-phenylphenyl)dibenzothiophene-2,7-diamine
CID 161361054
3-N-(4-dibenzothiophen-2-ylphenyl)-3-N-naphthalen-2-yl-1-N,5-N-diphenyl-1-N,5-N-bis(4-phenylphenyl)benzene-1,3,5-triamine
CID 118604927
N-naphthalen-2-yl-N-[6-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzothiophen-2-amine
CID 174256490
5-bromo-3-N-dibenzothiophen-3-yl-1-N-naphthalen-2-yl-1-N-phenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine
CID 134471585
N-(3-dibenzothiophen-4-ylphenyl)-N-(4-naphthalen-2-ylphenyl)dibenzothiophen-2-amine
CID 168767596
8-bromo-N,N-dinaphthalen-2-yldibenzothiophen-3-amine;8-bromo-N-naphthalen-1-yl-N-phenyldibenzothiophen-3-amine;8-bromo-N-(4-naphthalen-1-ylphenyl)-N-phenyldibenzothiophen-3-amine;8-bromo-N-phenyl-N-(4-phenylphenyl)dibenzothiophen-3-amine
CID 158747098
7-N-dibenzothiophen-3-yl-2-N,2-N-dinaphthalen-2-yl-7-N-phenyldibenzothiophene-2,7-diamine
CID 134553264
8-N-dibenzothiophen-2-yl-8-N,10-N-diphenyl-10-N-(4-phenylphenyl)naphtho[1,2-b][1]benzothiole-8,10-diamine
CID 166856583
N-dibenzothiophen-2-yl-N-(4-phenylphenyl)dibenzothiophen-2-amine
CID 90350979
N,N-bis(4-dibenzothiophen-2-ylphenyl)-3-naphthalen-2-ylaniline
CID 163723915
N-(4-dibenzothiophen-2-ylphenyl)-N-[4-(3-naphthalen-2-ylphenyl)phenyl]dibenzothiophen-2-amine
CID 166565819

Frequently Asked Questions

What is the IUPAC name of 8-bromo-N,N-diphenyldibenzothiophen-2-amine;8-bromo-N-naphthalen-2-yl-N-phenyldibenzothiophen-2-amine;8-bromo-N-phenyl-N-(4-phenylphenyl)dibenzothiophen-2-amine;5-chloro-N-dibenzothiophen-2-yl-N-phenylnaphtho[1,2-b][1]benzothiol-8-amine;5-chloro-N,N-diphenylnaphtho[1,2-b][1]benzothiol-8-amine?
The IUPAC name of 8-bromo-N,N-diphenyldibenzothiophen-2-amine;8-bromo-N-naphthalen-2-yl-N-phenyldibenzothiophen-2-amine;8-bromo-N-phenyl-N-(4-phenylphenyl)dibenzothiophen-2-amine;5-chloro-N-dibenzothiophen-2-yl-N-phenylnaphtho[1,2-b][1]benzothiol-8-amine;5-chloro-N,N-diphenylnaphtho[1,2-b][1]benzothiol-8-amine (CID 161433165) is 8-bromo-N,N-diphenyldibenzothiophen-2-amine;8-bromo-N-naphthalen-2-yl-N-phenyldibenzothiophen-2-amine;8-bromo-N-phenyl-N-(4-phenylphenyl)dibenzothiophen-2-amine;5-chloro-N-dibenzothiophen-2-yl-N-phenylnaphtho[1,2-b][1]benzothiol-8-amine;5-chloro-N,N-diphenylnaphtho[1,2-b][1]benzothiol-8-amine.
What is the SMILES notation for 8-bromo-N,N-diphenyldibenzothiophen-2-amine;8-bromo-N-naphthalen-2-yl-N-phenyldibenzothiophen-2-amine;8-bromo-N-phenyl-N-(4-phenylphenyl)dibenzothiophen-2-amine;5-chloro-N-dibenzothiophen-2-yl-N-phenylnaphtho[1,2-b][1]benzothiol-8-amine;5-chloro-N,N-diphenylnaphtho[1,2-b][1]benzothiol-8-amine?
The canonical SMILES for 8-bromo-N,N-diphenyldibenzothiophen-2-amine;8-bromo-N-naphthalen-2-yl-N-phenyldibenzothiophen-2-amine;8-bromo-N-phenyl-N-(4-phenylphenyl)dibenzothiophen-2-amine;5-chloro-N-dibenzothiophen-2-yl-N-phenylnaphtho[1,2-b][1]benzothiol-8-amine;5-chloro-N,N-diphenylnaphtho[1,2-b][1]benzothiol-8-amine is Brc1ccc2sc3ccc(N(c4ccccc4)c4ccc(-c5ccccc5)cc4)cc3c2c1.Brc1ccc2sc3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cc3c2c1.Brc1ccc2sc3ccc(N(c4ccccc4)c4ccccc4)cc3c2c1.Clc1cc2c3cc(N(c4ccccc4)c4ccc5sc6ccccc6c5c4)ccc3sc2c2ccccc12.Clc1cc2c3cc(N(c4ccccc4)c4ccccc4)ccc3sc2c2ccccc12.
What is the InChIKey of 8-bromo-N,N-diphenyldibenzothiophen-2-amine;8-bromo-N-naphthalen-2-yl-N-phenyldibenzothiophen-2-amine;8-bromo-N-phenyl-N-(4-phenylphenyl)dibenzothiophen-2-amine;5-chloro-N-dibenzothiophen-2-yl-N-phenylnaphtho[1,2-b][1]benzothiol-8-amine;5-chloro-N,N-diphenylnaphtho[1,2-b][1]benzothiol-8-amine?
The InChIKey is VYHGINZSLWXVFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H20ClNS2.C30H20BrNS.C28H18BrNS.C28H18ClNS.C24H16BrNS/c35-30-20-29-28-19-23(15-17-33(28)38-34(29)26-12-5-4-10-24(26)30)36(21-8-2-1-3-9-21)22-14-16-32-27(18-22)25-11-6-7-13-31(25)37-32;31-23-13-17-29-27(19-23)28-20-26(16-18-30(28)33-29)32(24-9-5-2-6-10-24)25-14-11-22(12-15-25)21-7-3-1-4-8-21;29-21-11-14-27-25(17-21)26-18-24(13-15-28(26)31-27)30(22-8-2-1-3-9-22)23-12-10-19-6-4-5-7-20(19)16-23;29-26-18-25-24-17-21(15-16-27(24)31-28(25)23-14-8-7-13-22(23)26)30(19-9-3-1-4-10-19)20-11-5-2-6-12-20;25-17-11-13-23-21(15-17)22-16-20(12-14-24(22)27-23)26(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-20H;1-20H;2*1-18H;1-16H.
What are the key properties of 8-bromo-N,N-diphenyldibenzothiophen-2-amine;8-bromo-N-naphthalen-2-yl-N-phenyldibenzothiophen-2-amine;8-bromo-N-phenyl-N-(4-phenylphenyl)dibenzothiophen-2-amine;5-chloro-N-dibenzothiophen-2-yl-N-phenylnaphtho[1,2-b][1]benzothiol-8-amine;5-chloro-N,N-diphenylnaphtho[1,2-b][1]benzothiol-8-amine?
8-bromo-N,N-diphenyldibenzothiophen-2-amine;8-bromo-N-naphthalen-2-yl-N-phenyldibenzothiophen-2-amine;8-bromo-N-phenyl-N-(4-phenylphenyl)dibenzothiophen-2-amine;5-chloro-N-dibenzothiophen-2-yl-N-phenylnaphtho[1,2-b][1]benzothiol-8-amine;5-chloro-N,N-diphenylnaphtho[1,2-b][1]benzothiol-8-amine has a molecular weight of 2395.37 g/mol, XLogP of 48.71, 16 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-N,N-diphenyldibenzothiophen-2-amine;8-bromo-N-naphthalen-2-yl-N-phenyldibenzothiophen-2-amine;8-bromo-N-phenyl-N-(4-phenylphenyl)dibenzothiophen-2-amine;5-chloro-N-dibenzothiophen-2-yl-N-phenylnaphtho[1,2-b][1]benzothiol-8-amine;5-chloro-N,N-diphenylnaphtho[1,2-b][1]benzothiol-8-amine is sourced from PubChem (CID 161433165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).