N-(4-naphthalen-1-ylphenyl)-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine

C212H144N4S4 — CID 159263484

IUPACN-(4-naphthalen-1-ylphenyl)-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine
SMILESc1ccc(-c2ccc(-c3c(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6cccc7ccccc67)cc5)cc4)ccc4c3sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3c(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5cccc6ccccc56)cc4)ccc4c3sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc6c(sc7ccccc76)c5-c5ccc(-c6ccccc6)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc5c(sc6ccccc65)c4-c4ccc(-c5ccccc5)cc4)cc3)cc2)cc1
InChIInChI=1S/C58H39NS.C54H37NS.C52H35NS.C48H33NS/c1-3-12-40(13-4-1)42-22-24-47(25-23-42)57-53(38-39-55-54-19-9-10-21-56(54)60-58(55)57)46-30-36-50(37-31-46)59(48-32-26-43(27-33-48)41-14-5-2-6-15-41)49-34-28-45(29-35-49)52-20-11-17-44-16-7-8-18-51(44)52;1-4-12-38(13-5-1)40-20-22-42(23-21-40)43-28-32-47(33-29-43)55(46-16-8-3-9-17-46)48-34-30-44(31-35-48)49-36-37-51-50-18-10-11-19-52(50)56-54(51)53(49)45-26-24-41(25-27-45)39-14-6-2-7-15-39;1-3-12-36(13-4-1)38-22-24-42(25-23-38)51-49(35-34-48-47-19-9-10-21-50(47)54-52(48)51)53(43-30-26-39(27-31-43)37-14-5-2-6-15-37)44-32-28-41(29-33-44)46-20-11-17-40-16-7-8-18-45(40)46;1-4-12-34(13-5-1)36-20-22-38(23-21-36)39-28-30-42(31-29-39)49(41-16-8-3-9-17-41)45-33-32-44-43-18-10-11-19-46(43)50-48(44)47(45)40-26-24-37(25-27-40)35-14-6-2-7-15-35/h1-39H;1-37H;1-35H;1-33H
InChIKeyKWUMUJJCDXAEBK-UHFFFAOYSA-N
MW2875.78 g/mol
LogP62.41
Rot. Bonds30

About N-(4-naphthalen-1-ylphenyl)-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine

N-(4-naphthalen-1-ylphenyl)-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine (PubChem CID 159263484) has the molecular formula C212H144N4S4 and a molecular weight of 2875.78 g/mol. Its IUPAC name is N-(4-naphthalen-1-ylphenyl)-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine.

Molecular Properties

Compound NameN-(4-naphthalen-1-ylphenyl)-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine
PubChem CID159263484
Molecular FormulaC212H144N4S4
Molecular Weight2875.78 g/mol
Exact Mass2873.03
IUPAC NameN-(4-naphthalen-1-ylphenyl)-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine
SMILESc1ccc(-c2ccc(-c3c(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6cccc7ccccc67)cc5)cc4)ccc4c3sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3c(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5cccc6ccccc56)cc4)ccc4c3sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc6c(sc7ccccc76)c5-c5ccc(-c6ccccc6)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc5c(sc6ccccc65)c4-c4ccc(-c5ccccc5)cc4)cc3)cc2)cc1
InChIInChI=1S/C58H39NS.C54H37NS.C52H35NS.C48H33NS/c1-3-12-40(13-4-1)42-22-24-47(25-23-42)57-53(38-39-55-54-19-9-10-21-56(54)60-58(55)57)46-30-36-50(37-31-46)59(48-32-26-43(27-33-48)41-14-5-2-6-15-41)49-34-28-45(29-35-49)52-20-11-17-44-16-7-8-18-51(44)52;1-4-12-38(13-5-1)40-20-22-42(23-21-40)43-28-32-47(33-29-43)55(46-16-8-3-9-17-46)48-34-30-44(31-35-48)49-36-37-51-50-18-10-11-19-52(50)56-54(51)53(49)45-26-24-41(25-27-45)39-14-6-2-7-15-39;1-3-12-36(13-4-1)38-22-24-42(25-23-38)51-49(35-34-48-47-19-9-10-21-50(47)54-52(48)51)53(43-30-26-39(27-31-43)37-14-5-2-6-15-37)44-32-28-41(29-33-44)46-20-11-17-40-16-7-8-18-45(40)46;1-4-12-34(13-5-1)36-20-22-38(23-21-36)39-28-30-42(31-29-39)49(41-16-8-3-9-17-41)45-33-32-44-43-18-10-11-19-46(43)50-48(44)47(45)40-26-24-37(25-27-40)35-14-6-2-7-15-35/h1-39H;1-37H;1-35H;1-33H
InChIKeyKWUMUJJCDXAEBK-UHFFFAOYSA-N
XLogP62.41
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds30
Heavy Atoms220
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002875.78
LogP ≤ 562.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze N-(4-naphthalen-1-ylphenyl)-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,4-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine;N-[4-(4-naphthalen-2-yldibenzothiophen-3-yl)phenyl]-2-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N,N,4-tris(4-phenylphenyl)dibenzothiophen-3-amine
CID 163608762
4-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenyldibenzothiophen-3-amine
CID 176608715
N-(2-phenylphenyl)-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine
CID 135277433
N-(4-naphthalen-1-ylphenyl)-N-[4-(6-phenylnaphthalen-1-yl)phenyl]dibenzothiophen-4-amine
CID 139355171
N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine
CID 135277376
N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(4-naphthalen-1-yl-3-phenylphenyl)phenyl]-4-phenylaniline
CID 164831553
N-phenyl-N-[1-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-2-yl]dibenzothiophen-4-amine
CID 166008457
N-(4-naphthalen-1-ylphenyl)-N-[3-(5-phenylnaphthalen-2-yl)phenyl]dibenzothiophen-4-amine
CID 154605660
N-[4-(2-dibenzothiophen-1-ylphenyl)phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-4-phenyldibenzothiophen-1-amine
CID 168848106
4-[4-[4-(4-dibenzothiophen-4-ylphenyl)-N-(4-triphenylen-2-ylphenyl)anilino]phenyl]-N,N-diphenylaniline;N-[4-[4-[4-(4-dibenzothiophen-4-ylphenyl)-N-(4-triphenylen-2-ylphenyl)anilino]phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 161489746
N-phenyl-N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]dibenzothiophen-4-amine
CID 153299777
3-dibenzothiophen-4-yl-N,N-bis(4-naphthalen-1-ylphenyl)aniline
CID 168766727

Frequently Asked Questions

What is the IUPAC name of N-(4-naphthalen-1-ylphenyl)-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine?
The IUPAC name of N-(4-naphthalen-1-ylphenyl)-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine (CID 159263484) is N-(4-naphthalen-1-ylphenyl)-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine.
What is the SMILES notation for N-(4-naphthalen-1-ylphenyl)-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine?
The canonical SMILES for N-(4-naphthalen-1-ylphenyl)-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine is c1ccc(-c2ccc(-c3c(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6cccc7ccccc67)cc5)cc4)ccc4c3sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3c(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5cccc6ccccc56)cc4)ccc4c3sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc6c(sc7ccccc76)c5-c5ccc(-c6ccccc6)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc5c(sc6ccccc65)c4-c4ccc(-c5ccccc5)cc4)cc3)cc2)cc1.
What is the InChIKey of N-(4-naphthalen-1-ylphenyl)-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine?
The InChIKey is KWUMUJJCDXAEBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H39NS.C54H37NS.C52H35NS.C48H33NS/c1-3-12-40(13-4-1)42-22-24-47(25-23-42)57-53(38-39-55-54-19-9-10-21-56(54)60-58(55)57)46-30-36-50(37-31-46)59(48-32-26-43(27-33-48)41-14-5-2-6-15-41)49-34-28-45(29-35-49)52-20-11-17-44-16-7-8-18-51(44)52;1-4-12-38(13-5-1)40-20-22-42(23-21-40)43-28-32-47(33-29-43)55(46-16-8-3-9-17-46)48-34-30-44(31-35-48)49-36-37-51-50-18-10-11-19-52(50)56-54(51)53(49)45-26-24-41(25-27-45)39-14-6-2-7-15-39;1-3-12-36(13-4-1)38-22-24-42(25-23-38)51-49(35-34-48-47-19-9-10-21-50(47)54-52(48)51)53(43-30-26-39(27-31-43)37-14-5-2-6-15-37)44-32-28-41(29-33-44)46-20-11-17-40-16-7-8-18-45(40)46;1-4-12-34(13-5-1)36-20-22-38(23-21-36)39-28-30-42(31-29-39)49(41-16-8-3-9-17-41)45-33-32-44-43-18-10-11-19-46(43)50-48(44)47(45)40-26-24-37(25-27-40)35-14-6-2-7-15-35/h1-39H;1-37H;1-35H;1-33H.
What are the key properties of N-(4-naphthalen-1-ylphenyl)-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine?
N-(4-naphthalen-1-ylphenyl)-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine has a molecular weight of 2875.78 g/mol, XLogP of 62.41, 30 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-naphthalen-1-ylphenyl)-N,4-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-[4-(4-phenylphenyl)dibenzothiophen-3-yl]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-3-amine is sourced from PubChem (CID 159263484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).