N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]triphenylen-2-amine;N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-triphenylen-2-yldibenzothiophen-3-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)dibenzothiophen-3-amine;4-phenyl-N-(4-phenylphenyl)-N-triphenylen-2-yldibenzothiophen-3-amine

C326H214N6S6 — CID 160539416

IUPACN-(9,9-dimethylfluoren-2-yl)-N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]triphenylen-2-amine;N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-triphenylen-2-yldibenzothiophen-3-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)dibenzothiophen-3-amine;4-phenyl-N-(4-phenylphenyl)-N-triphenylen-2-yldibenzothiophen-3-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(sc6ccccc65)c4-c4ccccc4)cc3)c3ccc4c5ccccc5c5ccccc5c4c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c5ccccc5c5ccccc5c4c3)c3ccc4c(sc5ccccc54)c3-c3ccccc3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(sc6ccccc65)c4-c4ccccc4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(sc6ccccc65)c4-c4ccccc4)cc3)c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc4c(sc5ccccc54)c3-c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c5ccccc5c5ccccc5c4c3)c3ccc4c(sc5ccccc54)c3-c3ccccc3)cc2)cc1
InChIInChI=1S/C61H39NS.C57H39NS.C55H35NS.C54H35NS.C51H35NS.C48H31NS/c1-3-15-40(16-4-1)41-27-31-44(32-28-41)62(45-33-29-42(30-34-45)47-37-38-53-52-22-10-14-26-58(52)63-60(53)59(47)43-17-5-2-6-18-43)46-35-36-51-50-21-9-13-25-56(50)61(57(51)39-46)54-23-11-7-19-48(54)49-20-8-12-24-55(49)61;1-57(2)52-22-12-10-20-47(52)48-31-29-40(35-53(48)57)58(39-28-30-46-44-18-7-6-16-42(44)43-17-8-9-19-45(43)51(46)34-39)38-26-24-36(25-27-38)41-32-33-50-49-21-11-13-23-54(49)59-56(50)55(41)37-14-4-3-5-15-37;1-3-15-36(16-4-1)37-27-29-39(30-28-37)56(51-34-33-46-45-22-10-14-26-52(45)57-54(46)53(51)38-17-5-2-6-18-38)40-31-32-44-43-21-9-13-25-49(43)55(50(44)35-40)47-23-11-7-19-41(47)42-20-8-12-24-48(42)55;1-3-13-36(14-4-1)37-23-27-40(28-24-37)55(42-31-32-48-46-19-8-7-17-44(46)45-18-9-10-20-47(45)51(48)35-42)41-29-25-38(26-30-41)43-33-34-50-49-21-11-12-22-52(49)56-54(50)53(43)39-15-5-2-6-16-39;1-51(2)45-22-12-10-20-40(45)41-27-25-34(31-46(41)51)52(33-24-26-39-37-18-7-6-16-35(37)36-17-8-9-19-38(36)44(39)30-33)47-29-28-43-42-21-11-13-23-48(42)53-50(43)49(47)32-14-4-3-5-15-32;1-3-13-32(14-4-1)33-23-25-35(26-24-33)49(36-27-28-41-39-19-8-7-17-37(39)38-18-9-10-20-40(38)44(41)31-36)45-30-29-43-42-21-11-12-22-46(42)50-48(43)47(45)34-15-5-2-6-16-34/h1-39H;3-35H,1-2H3;1-35H;1-35H;3-31H,1-2H3;1-31H
InChIKeyQWOVOIGEFNUSPR-UHFFFAOYSA-N
MW4407.74 g/mol
LogP93.95
Rot. Bonds31

About N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]triphenylen-2-amine;N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-triphenylen-2-yldibenzothiophen-3-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)dibenzothiophen-3-amine;4-phenyl-N-(4-phenylphenyl)-N-triphenylen-2-yldibenzothiophen-3-amine

N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]triphenylen-2-amine;N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-triphenylen-2-yldibenzothiophen-3-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)dibenzothiophen-3-amine;4-phenyl-N-(4-phenylphenyl)-N-triphenylen-2-yldibenzothiophen-3-amine (PubChem CID 160539416) has the molecular formula C326H214N6S6 and a molecular weight of 4407.74 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]triphenylen-2-amine;N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-triphenylen-2-yldibenzothiophen-3-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)dibenzothiophen-3-amine;4-phenyl-N-(4-phenylphenyl)-N-triphenylen-2-yldibenzothiophen-3-amine.

Molecular Properties

Compound NameN-(9,9-dimethylfluoren-2-yl)-N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]triphenylen-2-amine;N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-triphenylen-2-yldibenzothiophen-3-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)dibenzothiophen-3-amine;4-phenyl-N-(4-phenylphenyl)-N-triphenylen-2-yldibenzothiophen-3-amine
PubChem CID160539416
Molecular FormulaC326H214N6S6
Molecular Weight4407.74 g/mol
Exact Mass4403.53
IUPAC NameN-(9,9-dimethylfluoren-2-yl)-N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]triphenylen-2-amine;N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-triphenylen-2-yldibenzothiophen-3-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)dibenzothiophen-3-amine;4-phenyl-N-(4-phenylphenyl)-N-triphenylen-2-yldibenzothiophen-3-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(sc6ccccc65)c4-c4ccccc4)cc3)c3ccc4c5ccccc5c5ccccc5c4c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c5ccccc5c5ccccc5c4c3)c3ccc4c(sc5ccccc54)c3-c3ccccc3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(sc6ccccc65)c4-c4ccccc4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(sc6ccccc65)c4-c4ccccc4)cc3)c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc4c(sc5ccccc54)c3-c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c5ccccc5c5ccccc5c4c3)c3ccc4c(sc5ccccc54)c3-c3ccccc3)cc2)cc1
InChIInChI=1S/C61H39NS.C57H39NS.C55H35NS.C54H35NS.C51H35NS.C48H31NS/c1-3-15-40(16-4-1)41-27-31-44(32-28-41)62(45-33-29-42(30-34-45)47-37-38-53-52-22-10-14-26-58(52)63-60(53)59(47)43-17-5-2-6-18-43)46-35-36-51-50-21-9-13-25-56(50)61(57(51)39-46)54-23-11-7-19-48(54)49-20-8-12-24-55(49)61;1-57(2)52-22-12-10-20-47(52)48-31-29-40(35-53(48)57)58(39-28-30-46-44-18-7-6-16-42(44)43-17-8-9-19-45(43)51(46)34-39)38-26-24-36(25-27-38)41-32-33-50-49-21-11-13-23-54(49)59-56(50)55(41)37-14-4-3-5-15-37;1-3-15-36(16-4-1)37-27-29-39(30-28-37)56(51-34-33-46-45-22-10-14-26-52(45)57-54(46)53(51)38-17-5-2-6-18-38)40-31-32-44-43-21-9-13-25-49(43)55(50(44)35-40)47-23-11-7-19-41(47)42-20-8-12-24-48(42)55;1-3-13-36(14-4-1)37-23-27-40(28-24-37)55(42-31-32-48-46-19-8-7-17-44(46)45-18-9-10-20-47(45)51(48)35-42)41-29-25-38(26-30-41)43-33-34-50-49-21-11-12-22-52(49)56-54(50)53(43)39-15-5-2-6-16-39;1-51(2)45-22-12-10-20-40(45)41-27-25-34(31-46(41)51)52(33-24-26-39-37-18-7-6-16-35(37)36-17-8-9-19-38(36)44(39)30-33)47-29-28-43-42-21-11-13-23-48(42)53-50(43)49(47)32-14-4-3-5-15-32;1-3-13-32(14-4-1)33-23-25-35(26-24-33)49(36-27-28-41-39-19-8-7-17-37(39)38-18-9-10-20-40(38)44(41)31-36)45-30-29-43-42-21-11-12-22-46(42)50-48(43)47(45)34-15-5-2-6-16-34/h1-39H;3-35H,1-2H3;1-35H;1-35H;3-31H,1-2H3;1-31H
InChIKeyQWOVOIGEFNUSPR-UHFFFAOYSA-N
XLogP93.95
TPSA19.44 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds31
Heavy Atoms338
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004407.74
LogP ≤ 593.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]triphenylen-2-amine;N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-triphenylen-2-yldibenzothiophen-3-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)dibenzothiophen-3-amine;4-phenyl-N-(4-phenylphenyl)-N-triphenylen-2-yldibenzothiophen-3-amine with MolForge

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Related Compounds

N-(4-dibenzothiophen-2-ylphenyl)-9,9-dimethyl-N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]fluoren-2-amine
CID 135277566
N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)spiro[fluoreno[4,3-b][1]benzothiole-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-10'-amine
CID 130463220
N-(9,9-dimethylfluoren-2-yl)-4-naphthalen-2-yl-N-(4-phenylphenyl)dibenzothiophen-3-amine
CID 135277767
N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)-4-phenylanilino)phenyl]-2-phenylphenyl]-N-methylspiro[fluorene-9,7'-fluoreno[4,3-b][1]benzothiole]-3-amine
CID 174165870
N,N-bis(4-phenylphenyl)spiro[fluoreno[4,3-b][1]benzothiole-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine
CID 130462449
N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine
CID 135277376
N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(2-phenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2-amine
CID 161228748
N-(4-dibenzothiophen-4-ylphenyl)-N-(4-phenylphenyl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-2-amine
CID 121391793
N-[4-[9,9-bis(4-dibenzothiophen-4-ylphenyl)fluoren-4-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 164769029
N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)-28-thiaoctacyclo[24.11.0.02,7.08,13.014,19.020,25.027,35.029,34]heptatriaconta-1(26),2(7),3,5,8,10,12,14,16,18,20,22,24,27(35),29,31,33,36-octadecaen-5-amine
CID 130465215
CID 158813700
CID 158813700
N-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-N-(9,9-dimethyl-7-phenylfluoren-2-yl)-9,9-dimethyl-7-phenylfluoren-2-amine;N-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine
CID 162042014

Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]triphenylen-2-amine;N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-triphenylen-2-yldibenzothiophen-3-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)dibenzothiophen-3-amine;4-phenyl-N-(4-phenylphenyl)-N-triphenylen-2-yldibenzothiophen-3-amine?
The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]triphenylen-2-amine;N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-triphenylen-2-yldibenzothiophen-3-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)dibenzothiophen-3-amine;4-phenyl-N-(4-phenylphenyl)-N-triphenylen-2-yldibenzothiophen-3-amine (CID 160539416) is N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]triphenylen-2-amine;N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-triphenylen-2-yldibenzothiophen-3-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)dibenzothiophen-3-amine;4-phenyl-N-(4-phenylphenyl)-N-triphenylen-2-yldibenzothiophen-3-amine.
What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]triphenylen-2-amine;N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-triphenylen-2-yldibenzothiophen-3-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)dibenzothiophen-3-amine;4-phenyl-N-(4-phenylphenyl)-N-triphenylen-2-yldibenzothiophen-3-amine?
The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]triphenylen-2-amine;N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-triphenylen-2-yldibenzothiophen-3-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)dibenzothiophen-3-amine;4-phenyl-N-(4-phenylphenyl)-N-triphenylen-2-yldibenzothiophen-3-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(sc6ccccc65)c4-c4ccccc4)cc3)c3ccc4c5ccccc5c5ccccc5c4c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c5ccccc5c5ccccc5c4c3)c3ccc4c(sc5ccccc54)c3-c3ccccc3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(sc6ccccc65)c4-c4ccccc4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(sc6ccccc65)c4-c4ccccc4)cc3)c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc4c(sc5ccccc54)c3-c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c5ccccc5c5ccccc5c4c3)c3ccc4c(sc5ccccc54)c3-c3ccccc3)cc2)cc1.
What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]triphenylen-2-amine;N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-triphenylen-2-yldibenzothiophen-3-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)dibenzothiophen-3-amine;4-phenyl-N-(4-phenylphenyl)-N-triphenylen-2-yldibenzothiophen-3-amine?
The InChIKey is QWOVOIGEFNUSPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H39NS.C57H39NS.C55H35NS.C54H35NS.C51H35NS.C48H31NS/c1-3-15-40(16-4-1)41-27-31-44(32-28-41)62(45-33-29-42(30-34-45)47-37-38-53-52-22-10-14-26-58(52)63-60(53)59(47)43-17-5-2-6-18-43)46-35-36-51-50-21-9-13-25-56(50)61(57(51)39-46)54-23-11-7-19-48(54)49-20-8-12-24-55(49)61;1-57(2)52-22-12-10-20-47(52)48-31-29-40(35-53(48)57)58(39-28-30-46-44-18-7-6-16-42(44)43-17-8-9-19-45(43)51(46)34-39)38-26-24-36(25-27-38)41-32-33-50-49-21-11-13-23-54(49)59-56(50)55(41)37-14-4-3-5-15-37;1-3-15-36(16-4-1)37-27-29-39(30-28-37)56(51-34-33-46-45-22-10-14-26-52(45)57-54(46)53(51)38-17-5-2-6-18-38)40-31-32-44-43-21-9-13-25-49(43)55(50(44)35-40)47-23-11-7-19-41(47)42-20-8-12-24-48(42)55;1-3-13-36(14-4-1)37-23-27-40(28-24-37)55(42-31-32-48-46-19-8-7-17-44(46)45-18-9-10-20-47(45)51(48)35-42)41-29-25-38(26-30-41)43-33-34-50-49-21-11-12-22-52(49)56-54(50)53(43)39-15-5-2-6-16-39;1-51(2)45-22-12-10-20-40(45)41-27-25-34(31-46(41)51)52(33-24-26-39-37-18-7-6-16-35(37)36-17-8-9-19-38(36)44(39)30-33)47-29-28-43-42-21-11-13-23-48(42)53-50(43)49(47)32-14-4-3-5-15-32;1-3-13-32(14-4-1)33-23-25-35(26-24-33)49(36-27-28-41-39-19-8-7-17-37(39)38-18-9-10-20-40(38)44(41)31-36)45-30-29-43-42-21-11-12-22-46(42)50-48(43)47(45)34-15-5-2-6-16-34/h1-39H;3-35H,1-2H3;1-35H;1-35H;3-31H,1-2H3;1-31H.
What are the key properties of N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]triphenylen-2-amine;N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-triphenylen-2-yldibenzothiophen-3-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)dibenzothiophen-3-amine;4-phenyl-N-(4-phenylphenyl)-N-triphenylen-2-yldibenzothiophen-3-amine?
N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]triphenylen-2-amine;N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-triphenylen-2-yldibenzothiophen-3-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)dibenzothiophen-3-amine;4-phenyl-N-(4-phenylphenyl)-N-triphenylen-2-yldibenzothiophen-3-amine has a molecular weight of 4407.74 g/mol, XLogP of 93.95, 31 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]triphenylen-2-amine;N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-triphenylen-2-yldibenzothiophen-3-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)dibenzothiophen-3-amine;4-phenyl-N-(4-phenylphenyl)-N-triphenylen-2-yldibenzothiophen-3-amine is sourced from PubChem (CID 160539416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).