N,N-bis(4-naphthalen-1-ylphenyl)-5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-amine;N-[4-(5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzothiazin-10-amine

C178H119N9OS3 — CID 161267862

IUPACN,N-bis(4-naphthalen-1-ylphenyl)-5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-amine;N-[4-(5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzothiazin-10-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6ccccc56)cc4)c4cccc5c4c4c(n5-c5ccccc5)N(c5ccccc5)c5ccccc5S4)cc3)cc2)cc1.c1ccc(N2c3ccccc3Sc3c2n(-c2ccccc2)c2cccc(-c4ccc(N(c5ccc(-c6cccc7ccccc67)cc5)c5cccc6oc7ccccc7c56)cc4)c32)cc1.c1ccc(N2c3ccccc3Sc3c2n(-c2ccccc2)c2cccc(N(c4ccc(-c5cccc6ccccc56)cc4)c4ccc(-c5cccc6ccccc56)cc4)c32)cc1
InChIInChI=1S/C60H39N3OS.C60H41N3S.C58H39N3S/c1-3-18-43(19-4-1)62-51-26-10-12-31-56(51)65-59-58-49(25-14-27-53(58)63(60(59)62)44-20-5-2-6-21-44)42-34-38-46(39-35-42)61(52-28-15-30-55-57(52)50-23-9-11-29-54(50)64-55)45-36-32-41(33-37-45)48-24-13-17-40-16-7-8-22-47(40)48;1-4-16-42(17-5-1)43-30-32-44(33-31-43)45-34-38-50(39-35-45)61(51-40-36-47(37-41-51)53-25-14-19-46-18-10-11-24-52(46)53)55-27-15-28-56-58(55)59-60(63(56)49-22-8-3-9-23-49)62(48-20-6-2-7-21-48)54-26-12-13-29-57(54)64-59;1-3-20-44(21-4-1)60-52-28-11-12-31-55(52)62-57-56-53(29-15-30-54(56)61(58(57)60)45-22-5-2-6-23-45)59(46-36-32-42(33-37-46)50-26-13-18-40-16-7-9-24-48(40)50)47-38-34-43(35-39-47)51-27-14-19-41-17-8-10-25-49(41)51/h1-39H;1-41H;1-39H
InChIKeyVDKQNBBYRBPRTK-UHFFFAOYSA-N
MW2496.17 g/mol
LogP51.29
Rot. Bonds22

About N,N-bis(4-naphthalen-1-ylphenyl)-5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-amine;N-[4-(5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzothiazin-10-amine

N,N-bis(4-naphthalen-1-ylphenyl)-5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-amine;N-[4-(5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzothiazin-10-amine (PubChem CID 161267862) has the molecular formula C178H119N9OS3 and a molecular weight of 2496.17 g/mol. Its IUPAC name is N,N-bis(4-naphthalen-1-ylphenyl)-5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-amine;N-[4-(5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzothiazin-10-amine.

Molecular Properties

Compound NameN,N-bis(4-naphthalen-1-ylphenyl)-5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-amine;N-[4-(5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzothiazin-10-amine
PubChem CID161267862
Molecular FormulaC178H119N9OS3
Molecular Weight2496.17 g/mol
Exact Mass2493.87
IUPAC NameN,N-bis(4-naphthalen-1-ylphenyl)-5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-amine;N-[4-(5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzothiazin-10-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6ccccc56)cc4)c4cccc5c4c4c(n5-c5ccccc5)N(c5ccccc5)c5ccccc5S4)cc3)cc2)cc1.c1ccc(N2c3ccccc3Sc3c2n(-c2ccccc2)c2cccc(-c4ccc(N(c5ccc(-c6cccc7ccccc67)cc5)c5cccc6oc7ccccc7c56)cc4)c32)cc1.c1ccc(N2c3ccccc3Sc3c2n(-c2ccccc2)c2cccc(N(c4ccc(-c5cccc6ccccc56)cc4)c4ccc(-c5cccc6ccccc56)cc4)c32)cc1
InChIInChI=1S/C60H39N3OS.C60H41N3S.C58H39N3S/c1-3-18-43(19-4-1)62-51-26-10-12-31-56(51)65-59-58-49(25-14-27-53(58)63(60(59)62)44-20-5-2-6-21-44)42-34-38-46(39-35-42)61(52-28-15-30-55-57(52)50-23-9-11-29-54(50)64-55)45-36-32-41(33-37-45)48-24-13-17-40-16-7-8-22-47(40)48;1-4-16-42(17-5-1)43-30-32-44(33-31-43)45-34-38-50(39-35-45)61(51-40-36-47(37-41-51)53-25-14-19-46-18-10-11-24-52(46)53)55-27-15-28-56-58(55)59-60(63(56)49-22-8-3-9-23-49)62(48-20-6-2-7-21-48)54-26-12-13-29-57(54)64-59;1-3-20-44(21-4-1)60-52-28-11-12-31-55(52)62-57-56-53(29-15-30-54(56)61(58(57)60)45-22-5-2-6-23-45)59(46-36-32-42(33-37-46)50-26-13-18-40-16-7-9-24-48(40)50)47-38-34-43(35-39-47)51-27-14-19-41-17-8-10-25-49(41)51/h1-39H;1-41H;1-39H
InChIKeyVDKQNBBYRBPRTK-UHFFFAOYSA-N
XLogP51.29
TPSA47.37 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds22
Heavy Atoms191
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002496.17
LogP ≤ 551.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Analyze N,N-bis(4-naphthalen-1-ylphenyl)-5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-amine;N-[4-(5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzothiazin-10-amine with MolForge

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Related Compounds

N,N-bis(4-naphthalen-1-ylphenyl)-5,6,11-triphenylindolo[3,2-b]quinoxalin-10-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]dibenzofuran-1-amine;4-phenyl-N-[4-(2-phenylphenyl)phenyl]-N-[4-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]phenyl]aniline;N,9,9-triphenyl-N-[3-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]fluoren-2-amine
CID 158067272
N-dibenzothiophen-4-yl-N-(4-naphthalen-1-ylphenyl)-5,6-diphenylindolo[3,2-b][1,4]benzothiazin-2-amine;N,N-di(dibenzofuran-3-yl)-5,6-diphenylindolo[3,2-b][1,4]benzothiazin-2-amine;N-(3,5-diphenylphenyl)-N,5,6-triphenylindolo[3,2-b][1,4]benzothiazin-2-amine
CID 159682101
N,N-bis(4-naphthalen-1-ylphenyl)-5,6,11-triphenylindolo[3,2-b]quinoxalin-10-amine
CID 153449161
N-dibenzofuran-3-yl-N-[3-[3-(5,6-diphenylindolo[3,2-b][1,4]benzoxazin-9-yl)phenyl]phenyl]dibenzofuran-3-amine;5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[3,2-b][1,4]benzoxazin-10-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzoxazin-10-amine
CID 161033389
N-(4-naphthalen-1-ylphenyl)-N-[4-(6-phenylindolo[2,3-b]indol-5-yl)phenyl]dibenzofuran-1-amine
CID 146360098
N-naphthalen-1-yl-5,6-diphenyl-N-(7-phenyldibenzofuran-3-yl)indolo[3,2-b][1,4]benzothiazin-3-amine
CID 146360336
3-[3-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)phenyl]-N,N-bis(4-naphthalen-1-ylphenyl)aniline;3-[3-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)phenyl]-N,N-bis(4-phenylphenyl)aniline;3-[3-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)aniline;N-[3-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-1-amine
CID 159609201
N-(3-naphthalen-1-ylphenyl)-N-[4-(4-naphthalen-1-ylphenyl)phenyl]dibenzofuran-1-amine
CID 176810710
N-dibenzofuran-1-yl-9-phenyl-5-(2-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine
CID 169010129
N-dibenzofuran-1-yl-5-phenyl-N-(4-phenylphenyl)benzo[b]carbazol-1-amine
CID 163557742
N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-1-amine
CID 172500744
9-dibenzofuran-3-yl-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)carbazol-4-amine
CID 167061566

Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-naphthalen-1-ylphenyl)-5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-amine;N-[4-(5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzothiazin-10-amine?
The IUPAC name of N,N-bis(4-naphthalen-1-ylphenyl)-5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-amine;N-[4-(5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzothiazin-10-amine (CID 161267862) is N,N-bis(4-naphthalen-1-ylphenyl)-5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-amine;N-[4-(5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzothiazin-10-amine.
What is the SMILES notation for N,N-bis(4-naphthalen-1-ylphenyl)-5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-amine;N-[4-(5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzothiazin-10-amine?
The canonical SMILES for N,N-bis(4-naphthalen-1-ylphenyl)-5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-amine;N-[4-(5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzothiazin-10-amine is c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6ccccc56)cc4)c4cccc5c4c4c(n5-c5ccccc5)N(c5ccccc5)c5ccccc5S4)cc3)cc2)cc1.c1ccc(N2c3ccccc3Sc3c2n(-c2ccccc2)c2cccc(-c4ccc(N(c5ccc(-c6cccc7ccccc67)cc5)c5cccc6oc7ccccc7c56)cc4)c32)cc1.c1ccc(N2c3ccccc3Sc3c2n(-c2ccccc2)c2cccc(N(c4ccc(-c5cccc6ccccc56)cc4)c4ccc(-c5cccc6ccccc56)cc4)c32)cc1.
What is the InChIKey of N,N-bis(4-naphthalen-1-ylphenyl)-5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-amine;N-[4-(5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzothiazin-10-amine?
The InChIKey is VDKQNBBYRBPRTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H39N3OS.C60H41N3S.C58H39N3S/c1-3-18-43(19-4-1)62-51-26-10-12-31-56(51)65-59-58-49(25-14-27-53(58)63(60(59)62)44-20-5-2-6-21-44)42-34-38-46(39-35-42)61(52-28-15-30-55-57(52)50-23-9-11-29-54(50)64-55)45-36-32-41(33-37-45)48-24-13-17-40-16-7-8-22-47(40)48;1-4-16-42(17-5-1)43-30-32-44(33-31-43)45-34-38-50(39-35-45)61(51-40-36-47(37-41-51)53-25-14-19-46-18-10-11-24-52(46)53)55-27-15-28-56-58(55)59-60(63(56)49-22-8-3-9-23-49)62(48-20-6-2-7-21-48)54-26-12-13-29-57(54)64-59;1-3-20-44(21-4-1)60-52-28-11-12-31-55(52)62-57-56-53(29-15-30-54(56)61(58(57)60)45-22-5-2-6-23-45)59(46-36-32-42(33-37-46)50-26-13-18-40-16-7-9-24-48(40)50)47-38-34-43(35-39-47)51-27-14-19-41-17-8-10-25-49(41)51/h1-39H;1-41H;1-39H.
What are the key properties of N,N-bis(4-naphthalen-1-ylphenyl)-5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-amine;N-[4-(5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzothiazin-10-amine?
N,N-bis(4-naphthalen-1-ylphenyl)-5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-amine;N-[4-(5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzothiazin-10-amine has a molecular weight of 2496.17 g/mol, XLogP of 51.29, 22 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-naphthalen-1-ylphenyl)-5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-amine;N-[4-(5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzothiazin-10-amine is sourced from PubChem (CID 161267862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).