9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-5-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(4-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-2-amine

C205H140N6OS — CID 159694392

IUPAC9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-5-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(4-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-c4ccc(-c5cccc6ccccc56)cc4)cc(-c4ccccc4-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)cc21.c1ccc(-c2ccc(-c3ccc(-c4cccc(N(c5ccc(-c6ccccc6)cc5)c5ccc6sc7ccccc7c6c5)c4)c(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccc(-c5cccc(-c6ccccc6)c5)cc4-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)c3ccc4oc5ccccc5c4c3)cc2)cc1
InChIInChI=1S/C73H52N2.C66H44N2O.C66H44N2S/c1-73(2)69-30-15-13-27-65(69)66-43-41-59(48-70(66)73)74(58-39-36-50(37-40-58)49-18-5-3-6-19-49)60-45-55(51-32-34-53(35-33-51)62-29-17-21-52-20-9-10-24-61(52)62)44-56(46-60)64-26-12-11-25-63(64)54-38-42-68-67-28-14-16-31-71(67)75(72(68)47-54)57-22-7-4-8-23-57;1-4-16-45(17-5-1)47-30-34-54(35-31-47)67(56-36-39-66-62(44-56)60-27-11-13-29-65(60)69-66)55-25-15-22-51(41-55)57-37-32-50(49-21-14-20-48(40-49)46-18-6-2-7-19-46)42-61(57)52-33-38-59-58-26-10-12-28-63(58)68(64(59)43-52)53-23-8-3-9-24-53;1-4-15-45(16-5-1)47-27-29-49(30-28-47)50-33-38-57(61(42-50)52-34-39-59-58-23-10-12-25-63(58)68(64(59)43-52)53-20-8-3-9-21-53)51-19-14-22-55(41-51)67(54-35-31-48(32-36-54)46-17-6-2-7-18-46)56-37-40-66-62(44-56)60-24-11-13-26-65(60)69-66/h3-48H,1-2H3;2*1-44H
InChIKeyMWVBSOMUKJYGFD-UHFFFAOYSA-N
MW2735.48 g/mol
LogP57.49
Rot. Bonds27

About 9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-5-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(4-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-2-amine

9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-5-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(4-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-2-amine (PubChem CID 159694392) has the molecular formula C205H140N6OS and a molecular weight of 2735.48 g/mol. Its IUPAC name is 9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-5-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(4-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-5-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(4-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-2-amine
PubChem CID159694392
Molecular FormulaC205H140N6OS
Molecular Weight2735.48 g/mol
Exact Mass2733.08
IUPAC Name9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-5-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(4-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-c4ccc(-c5cccc6ccccc56)cc4)cc(-c4ccccc4-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)cc21.c1ccc(-c2ccc(-c3ccc(-c4cccc(N(c5ccc(-c6ccccc6)cc5)c5ccc6sc7ccccc7c6c5)c4)c(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccc(-c5cccc(-c6ccccc6)c5)cc4-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)c3ccc4oc5ccccc5c4c3)cc2)cc1
InChIInChI=1S/C73H52N2.C66H44N2O.C66H44N2S/c1-73(2)69-30-15-13-27-65(69)66-43-41-59(48-70(66)73)74(58-39-36-50(37-40-58)49-18-5-3-6-19-49)60-45-55(51-32-34-53(35-33-51)62-29-17-21-52-20-9-10-24-61(52)62)44-56(46-60)64-26-12-11-25-63(64)54-38-42-68-67-28-14-16-31-71(67)75(72(68)47-54)57-22-7-4-8-23-57;1-4-16-45(17-5-1)47-30-34-54(35-31-47)67(56-36-39-66-62(44-56)60-27-11-13-29-65(60)69-66)55-25-15-22-51(41-55)57-37-32-50(49-21-14-20-48(40-49)46-18-6-2-7-19-46)42-61(57)52-33-38-59-58-26-10-12-28-63(58)68(64(59)43-52)53-23-8-3-9-24-53;1-4-15-45(16-5-1)47-27-29-49(30-28-47)50-33-38-57(61(42-50)52-34-39-59-58-23-10-12-25-63(58)68(64(59)43-52)53-20-8-3-9-21-53)51-19-14-22-55(41-51)67(54-35-31-48(32-36-54)46-17-6-2-7-18-46)56-37-40-66-62(44-56)60-24-11-13-26-65(60)69-66/h3-48H,1-2H3;2*1-44H
InChIKeyMWVBSOMUKJYGFD-UHFFFAOYSA-N
XLogP57.49
TPSA37.65 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds27
Heavy Atoms213
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002735.48
LogP ≤ 557.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-5-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(4-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-2-amine with MolForge

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Related Compounds

1-N,3-N-bis(9,9-dimethylfluoren-2-yl)-1-N,3-N-bis(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-2-yl]benzene-1,3-diamine;1-N-dibenzofuran-3-yl-3-N-dibenzothiophen-3-yl-1-N,3-N-bis(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-2-yl]benzene-1,3-diamine;1-N-dibenzofuran-3-yl-3-N-dibenzothiophen-3-yl-1-N,3-N-diphenyl-5-[9-(4-phenylphenyl)carbazol-2-yl]benzene-1,3-diamine;1-N,3-N-di(dibenzothiophen-3-yl)-1-N,3-N-bis(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-2-yl]benzene-1,3-diamine;1-N,3-N-dinaphthalen-2-yl-1-N,3-N-diphenyl-5-[9-(4-phenylphenyl)carbazol-2-yl]benzene-1,3-diamine;1-N,3-N-diphenyl-1-N,3-N-bis(6-phenylnaphthalen-2-yl)-5-[9-(4-phenylphenyl)carbazol-2-yl]benzene-1,3-diamine
CID 159629096
9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-4-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-[2-(9-phenylcarbazol-2-yl)phenyl]-3-(7-phenylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine
CID 161280823
4-N,9-N-bis(9,9-dimethylfluoren-2-yl)-4-N,9-N,15-triphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-4,9-diamine;4-N,9-N-di(dibenzofuran-2-yl)-4-N,9-N,15-triphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-4,9-diamine;4-N,9-N-di(dibenzothiophen-3-yl)-4-N,9-N,15-triphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-4,9-diamine;4-N,9-N-dinaphthalen-1-yl-4-N,9-N,15-triphenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-4,9-diamine;4-N,4-N,9-N,9-N,15-pentakis-phenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-4,9-diamine;4-N,9-N,15-triphenyl-4-N,9-N-bis(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-4,9-diamine;4-N,9-N,15-triphenyl-4-N,9-N-bis(4-phenylphenyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-4,9-diamine
CID 159087544
N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-(3-phenylphenyl)aniline;N-[4-[4-(N-dibenzothiophen-3-ylanilino)phenyl]phenyl]-N-phenyldibenzothiophen-3-amine;2-N,8-N-dinaphthalen-1-yl-2-N,8-N-diphenyldibenzothiophene-2,8-diamine;N-[4-[4-(3,6-diphenylcarbazol-9-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline
CID 158464219
N-(4-dibenzofuran-2-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;N-(4-dibenzofuran-4-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)-4-(9-phenylcarbazol-3-yl)aniline;N-(4-dibenzofuran-2-ylphenyl)-4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-(4-dibenzothiophen-2-ylphenyl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]naphthalen-1-amine;N-(4-dibenzothiophen-2-ylphenyl)-4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 158039277
7-deuterio-N-[4-[4-(8-deuteriodibenzofuran-2-yl)phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;7-deuterio-N-[4-[4-(8-deuteriodibenzothiophen-2-yl)phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;7-deuterio-N-[4-[4-(6-deuterio-9-phenylcarbazol-3-yl)phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[4-(8-deuteriodibenzofuran-2-yl)phenyl]phenyl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine;7-deuterio-N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[4-(8-deuteriodibenzothiophen-2-yl)phenyl]phenyl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine;7-deuterio-N-[4-(4-dibenzothiophen-2-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;7-deuterio-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 160500090
N-dibenzofuran-2-yl-N-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-5-yl)-9-phenylcarbazol-2-amine;N-dibenzothiophen-2-yl-N-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-5-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-5-yl)-9-phenylcarbazol-2-amine
CID 159531221
N-[3-naphthalen-1-yl-5-(9-phenylcarbazol-2-yl)phenyl]-N-phenyldibenzothiophen-2-amine
CID 144990462
N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]dibenzothiophen-2-amine
CID 158402142
9,9-dimethyl-N-phenyl-N-[4-[4-(N-[4-(6-phenyldibenzofuran-4-yl)phenyl]anilino)phenyl]phenyl]fluoren-2-amine;N,9-diphenyl-N-[4-[4-(N-[4-(6-phenyldibenzothiophen-4-yl)phenyl]anilino)phenyl]naphthalen-1-yl]carbazol-2-amine;N-phenyl-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-3-(8-phenyldibenzofuran-2-yl)aniline;N-phenyl-N-[4-[4-(N-[4-(2-phenyldibenzothiophen-4-yl)phenyl]anilino)phenyl]phenyl]naphthalen-1-amine;1-N,1-N,3-N,3-N-tetraphenyl-5-[4-(N-(6-phenyldibenzofuran-3-yl)anilino)phenyl]benzene-1,3-diamine
CID 159745246
3-N-dibenzothiophen-2-yl-3-N-(9-dibenzothiophen-2-yldibenzothiophen-2-yl)-1-N,1-N-diphenylbenzene-1,3-diamine;1-N,1-N-diphenyl-3-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-2-yl]-3-N-(4-phenylphenyl)benzene-1,3-diamine;1-N,3-N-diphenyl-3-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-2-yl]-1-N-(4-phenylphenyl)benzene-1,3-diamine;3-N-(3,5-diphenylphenyl)-3-N-naphthalen-2-yl-1-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-2-yl]-1-N-(3-phenylphenyl)benzene-1,3-diamine;1-N,1-N,3-N-triphenyl-3-N-[8-(9-phenylcarbazol-2-yl)dibenzofuran-2-yl]benzene-1,3-diamine
CID 158792080
N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-4-(9-phenylcarbazol-3-yl)aniline;N-(4-dibenzofuran-2-ylphenyl)-4-methyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]aniline;N-(4-dibenzofuran-2-ylphenyl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphthalen-1-amine;N-(4-dibenzofuran-2-ylphenyl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline;N-(4-dibenzofuran-2-ylphenyl)-N-phenyl-4-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-(4-dibenzofuran-2-ylphenyl)-4-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]aniline
CID 160768636

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-5-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(4-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-2-amine?
The IUPAC name of 9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-5-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(4-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-2-amine (CID 159694392) is 9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-5-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(4-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-2-amine.
What is the SMILES notation for 9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-5-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(4-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-2-amine?
The canonical SMILES for 9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-5-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(4-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-c4ccc(-c5cccc6ccccc56)cc4)cc(-c4ccccc4-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)cc21.c1ccc(-c2ccc(-c3ccc(-c4cccc(N(c5ccc(-c6ccccc6)cc5)c5ccc6sc7ccccc7c6c5)c4)c(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccc(-c5cccc(-c6ccccc6)c5)cc4-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)c3ccc4oc5ccccc5c4c3)cc2)cc1.
What is the InChIKey of 9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-5-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(4-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-2-amine?
The InChIKey is MWVBSOMUKJYGFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C73H52N2.C66H44N2O.C66H44N2S/c1-73(2)69-30-15-13-27-65(69)66-43-41-59(48-70(66)73)74(58-39-36-50(37-40-58)49-18-5-3-6-19-49)60-45-55(51-32-34-53(35-33-51)62-29-17-21-52-20-9-10-24-61(52)62)44-56(46-60)64-26-12-11-25-63(64)54-38-42-68-67-28-14-16-31-71(67)75(72(68)47-54)57-22-7-4-8-23-57;1-4-16-45(17-5-1)47-30-34-54(35-31-47)67(56-36-39-66-62(44-56)60-27-11-13-29-65(60)69-66)55-25-15-22-51(41-55)57-37-32-50(49-21-14-20-48(40-49)46-18-6-2-7-19-46)42-61(57)52-33-38-59-58-26-10-12-28-63(58)68(64(59)43-52)53-23-8-3-9-24-53;1-4-15-45(16-5-1)47-27-29-49(30-28-47)50-33-38-57(61(42-50)52-34-39-59-58-23-10-12-25-63(58)68(64(59)43-52)53-20-8-3-9-21-53)51-19-14-22-55(41-51)67(54-35-31-48(32-36-54)46-17-6-2-7-18-46)56-37-40-66-62(44-56)60-24-11-13-26-65(60)69-66/h3-48H,1-2H3;2*1-44H.
What are the key properties of 9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-5-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(4-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-2-amine?
9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-5-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(4-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-2-amine has a molecular weight of 2735.48 g/mol, XLogP of 57.49, 27 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-5-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-[2-(9-phenylcarbazol-2-yl)-4-(4-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-2-amine is sourced from PubChem (CID 159694392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).