N-(9,9-dimethylfluoren-2-yl)-12,12-dimethyl-N-phenyl-5-(3-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)indeno[1,2-c]carbazol-2-amine;7,7-dimethyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindeno[2,1-b]carbazole;7-phenyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindolo[2,3-b]carbazole;9-(4-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)carbazole

C211H140N6S4 — CID 158558641

IUPACN-(9,9-dimethylfluoren-2-yl)-12,12-dimethyl-N-phenyl-5-(3-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)indeno[1,2-c]carbazol-2-amine;7,7-dimethyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindeno[2,1-b]carbazole;7-phenyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindolo[2,3-b]carbazole;9-(4-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)carbazole
SMILESCC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4cccc5c4C4(c6ccccc6Sc6ccccc64)c4ccccc4-5)c3cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc4c(c3)c3c5c(ccc3n4-c3cccc(-c4cccc6c4C4(c7ccccc7Sc7ccccc74)c4ccccc4-6)c3)-c3ccccc3C5(C)C)cc21.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5cccc6c5C5(c7ccccc7Sc7ccccc75)c5ccccc5-6)c4cc32)cc1.c1ccc2c(c1)Sc1ccccc1C21c2ccccc2-c2cccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c21
InChIInChI=1S/C73H52N2S.C49H30N2S.C46H31NS.C43H27NS/c1-71(2)58-29-11-8-24-51(58)54-38-36-49(44-63(54)71)74(46-21-6-5-7-22-46)48-37-40-64-57(43-48)68-65(41-39-56-52-25-9-12-30-59(52)72(3,4)70(56)68)75(64)47-23-18-20-45(42-47)50-27-19-28-55-53-26-10-13-31-60(53)73(69(50)55)61-32-14-16-34-66(61)76-67-35-17-15-33-62(67)73;1-2-15-31(16-3-1)50-41-24-10-5-18-33(41)36-29-37-34-19-6-11-25-42(34)51(45(37)30-44(36)50)43-26-14-20-35-32-17-4-7-21-38(32)49(48(35)43)39-22-8-12-27-46(39)52-47-28-13-9-23-40(47)49;1-45(2)34-18-6-3-15-29(34)32-26-33-30-16-5-10-22-39(30)47(41(33)27-38(32)45)40-23-13-17-31-28-14-4-7-19-35(28)46(44(31)40)36-20-8-11-24-42(36)48-43-25-12-9-21-37(43)46;1-4-17-35-31(12-1)34-16-11-15-30(42(34)43(35)36-18-5-9-22-40(36)45-41-23-10-6-19-37(41)43)28-24-26-29(27-25-28)44-38-20-7-2-13-32(38)33-14-3-8-21-39(33)44/h5-44H,1-4H3;1-30H;3-27H,1-2H3;1-27H
InChIKeyHQPKGJAUXXNOJJ-UHFFFAOYSA-N
MW2887.75 g/mol
LogP55.27
Rot. Bonds10

About N-(9,9-dimethylfluoren-2-yl)-12,12-dimethyl-N-phenyl-5-(3-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)indeno[1,2-c]carbazol-2-amine;7,7-dimethyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindeno[2,1-b]carbazole;7-phenyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindolo[2,3-b]carbazole;9-(4-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)carbazole

N-(9,9-dimethylfluoren-2-yl)-12,12-dimethyl-N-phenyl-5-(3-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)indeno[1,2-c]carbazol-2-amine;7,7-dimethyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindeno[2,1-b]carbazole;7-phenyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindolo[2,3-b]carbazole;9-(4-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)carbazole (PubChem CID 158558641) has the molecular formula C211H140N6S4 and a molecular weight of 2887.75 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-12,12-dimethyl-N-phenyl-5-(3-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)indeno[1,2-c]carbazol-2-amine;7,7-dimethyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindeno[2,1-b]carbazole;7-phenyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindolo[2,3-b]carbazole;9-(4-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)carbazole.

Molecular Properties

Compound NameN-(9,9-dimethylfluoren-2-yl)-12,12-dimethyl-N-phenyl-5-(3-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)indeno[1,2-c]carbazol-2-amine;7,7-dimethyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindeno[2,1-b]carbazole;7-phenyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindolo[2,3-b]carbazole;9-(4-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)carbazole
PubChem CID158558641
Molecular FormulaC211H140N6S4
Molecular Weight2887.75 g/mol
Exact Mass2885.00
IUPAC NameN-(9,9-dimethylfluoren-2-yl)-12,12-dimethyl-N-phenyl-5-(3-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)indeno[1,2-c]carbazol-2-amine;7,7-dimethyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindeno[2,1-b]carbazole;7-phenyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindolo[2,3-b]carbazole;9-(4-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)carbazole
SMILESCC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4cccc5c4C4(c6ccccc6Sc6ccccc64)c4ccccc4-5)c3cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc4c(c3)c3c5c(ccc3n4-c3cccc(-c4cccc6c4C4(c7ccccc7Sc7ccccc74)c4ccccc4-6)c3)-c3ccccc3C5(C)C)cc21.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5cccc6c5C5(c7ccccc7Sc7ccccc75)c5ccccc5-6)c4cc32)cc1.c1ccc2c(c1)Sc1ccccc1C21c2ccccc2-c2cccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c21
InChIInChI=1S/C73H52N2S.C49H30N2S.C46H31NS.C43H27NS/c1-71(2)58-29-11-8-24-51(58)54-38-36-49(44-63(54)71)74(46-21-6-5-7-22-46)48-37-40-64-57(43-48)68-65(41-39-56-52-25-9-12-30-59(52)72(3,4)70(56)68)75(64)47-23-18-20-45(42-47)50-27-19-28-55-53-26-10-13-31-60(53)73(69(50)55)61-32-14-16-34-66(61)76-67-35-17-15-33-62(67)73;1-2-15-31(16-3-1)50-41-24-10-5-18-33(41)36-29-37-34-19-6-11-25-42(34)51(45(37)30-44(36)50)43-26-14-20-35-32-17-4-7-21-38(32)49(48(35)43)39-22-8-12-27-46(39)52-47-28-13-9-23-40(47)49;1-45(2)34-18-6-3-15-29(34)32-26-33-30-16-5-10-22-39(30)47(41(33)27-38(32)45)40-23-13-17-31-28-14-4-7-19-35(28)46(44(31)40)36-20-8-11-24-42(36)48-43-25-12-9-21-37(43)46;1-4-17-35-31(12-1)34-16-11-15-30(42(34)43(35)36-18-5-9-22-40(36)45-41-23-10-6-19-37(41)43)28-24-26-29(27-25-28)44-38-20-7-2-13-32(38)33-14-3-8-21-39(33)44/h5-44H,1-4H3;1-30H;3-27H,1-2H3;1-27H
InChIKeyHQPKGJAUXXNOJJ-UHFFFAOYSA-N
XLogP55.27
TPSA27.89 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds10
Heavy Atoms221
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002887.75
LogP ≤ 555.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze N-(9,9-dimethylfluoren-2-yl)-12,12-dimethyl-N-phenyl-5-(3-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)indeno[1,2-c]carbazol-2-amine;7,7-dimethyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindeno[2,1-b]carbazole;7-phenyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindolo[2,3-b]carbazole;9-(4-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)carbazole with MolForge

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Related Compounds

N-(9,9-dimethylfluoren-2-yl)-12,12-dimethyl-N-phenyl-5-(3-spiro[fluorene-9,9'-xanthene]-1-ylphenyl)indeno[1,2-c]carbazol-2-amine
CID 153319174
N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-(9,9'-spirobi[fluorene]-1'-yl)phenyl]aniline;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(9,9'-spirobi[fluorene]-1'-yl)phenyl]fluoren-2-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-(9,9'-spirobi[fluorene]-1'-yl)phenyl]aniline
CID 159107567
9,9-dimethyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-[4-(9,9'-spirobi[fluorene]-1'-yl)phenyl]fluoren-2-amine
CID 121358356
7-phenyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindolo[2,3-b]carbazole
CID 146333777
N-[3-[3-[4-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)phenyl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 90185797
9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[9-[3-[9-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-3-yl]phenyl]carbazol-3-yl]phenyl]fluoren-2-amine
CID 167287563
N-(9,9-dimethylfluoren-2-yl)-N,9-diphenyl-5-(2-phenylphenyl)carbazol-3-amine
CID 169010390
N-(9,9-dimethylfluoren-2-yl)-7,7-dimethyl-5-phenyl-N-(4-phenylphenyl)indeno[2,1-b]carbazol-2-amine
CID 66798022
7,7-dimethyl-N,5-diphenyl-N-(4-phenylphenyl)indeno[2,1-b]carbazol-9-amine
CID 66804881
N-(3-carbazol-9-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-[3-(3-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine
CID 158769876
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(3-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine
CID 159095793
3-[3-[4-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)phenyl]phenyl]-N,N-bis(4-phenylphenyl)aniline
CID 90185823

Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-12,12-dimethyl-N-phenyl-5-(3-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)indeno[1,2-c]carbazol-2-amine;7,7-dimethyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindeno[2,1-b]carbazole;7-phenyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindolo[2,3-b]carbazole;9-(4-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)carbazole?
The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-12,12-dimethyl-N-phenyl-5-(3-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)indeno[1,2-c]carbazol-2-amine;7,7-dimethyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindeno[2,1-b]carbazole;7-phenyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindolo[2,3-b]carbazole;9-(4-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)carbazole (CID 158558641) is N-(9,9-dimethylfluoren-2-yl)-12,12-dimethyl-N-phenyl-5-(3-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)indeno[1,2-c]carbazol-2-amine;7,7-dimethyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindeno[2,1-b]carbazole;7-phenyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindolo[2,3-b]carbazole;9-(4-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)carbazole.
What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-12,12-dimethyl-N-phenyl-5-(3-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)indeno[1,2-c]carbazol-2-amine;7,7-dimethyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindeno[2,1-b]carbazole;7-phenyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindolo[2,3-b]carbazole;9-(4-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)carbazole?
The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-12,12-dimethyl-N-phenyl-5-(3-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)indeno[1,2-c]carbazol-2-amine;7,7-dimethyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindeno[2,1-b]carbazole;7-phenyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindolo[2,3-b]carbazole;9-(4-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)carbazole is CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4cccc5c4C4(c6ccccc6Sc6ccccc64)c4ccccc4-5)c3cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc4c(c3)c3c5c(ccc3n4-c3cccc(-c4cccc6c4C4(c7ccccc7Sc7ccccc74)c4ccccc4-6)c3)-c3ccccc3C5(C)C)cc21.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5cccc6c5C5(c7ccccc7Sc7ccccc75)c5ccccc5-6)c4cc32)cc1.c1ccc2c(c1)Sc1ccccc1C21c2ccccc2-c2cccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c21.
What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-12,12-dimethyl-N-phenyl-5-(3-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)indeno[1,2-c]carbazol-2-amine;7,7-dimethyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindeno[2,1-b]carbazole;7-phenyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindolo[2,3-b]carbazole;9-(4-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)carbazole?
The InChIKey is HQPKGJAUXXNOJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C73H52N2S.C49H30N2S.C46H31NS.C43H27NS/c1-71(2)58-29-11-8-24-51(58)54-38-36-49(44-63(54)71)74(46-21-6-5-7-22-46)48-37-40-64-57(43-48)68-65(41-39-56-52-25-9-12-30-59(52)72(3,4)70(56)68)75(64)47-23-18-20-45(42-47)50-27-19-28-55-53-26-10-13-31-60(53)73(69(50)55)61-32-14-16-34-66(61)76-67-35-17-15-33-62(67)73;1-2-15-31(16-3-1)50-41-24-10-5-18-33(41)36-29-37-34-19-6-11-25-42(34)51(45(37)30-44(36)50)43-26-14-20-35-32-17-4-7-21-38(32)49(48(35)43)39-22-8-12-27-46(39)52-47-28-13-9-23-40(47)49;1-45(2)34-18-6-3-15-29(34)32-26-33-30-16-5-10-22-39(30)47(41(33)27-38(32)45)40-23-13-17-31-28-14-4-7-19-35(28)46(44(31)40)36-20-8-11-24-42(36)48-43-25-12-9-21-37(43)46;1-4-17-35-31(12-1)34-16-11-15-30(42(34)43(35)36-18-5-9-22-40(36)45-41-23-10-6-19-37(41)43)28-24-26-29(27-25-28)44-38-20-7-2-13-32(38)33-14-3-8-21-39(33)44/h5-44H,1-4H3;1-30H;3-27H,1-2H3;1-27H.
What are the key properties of N-(9,9-dimethylfluoren-2-yl)-12,12-dimethyl-N-phenyl-5-(3-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)indeno[1,2-c]carbazol-2-amine;7,7-dimethyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindeno[2,1-b]carbazole;7-phenyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindolo[2,3-b]carbazole;9-(4-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)carbazole?
N-(9,9-dimethylfluoren-2-yl)-12,12-dimethyl-N-phenyl-5-(3-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)indeno[1,2-c]carbazol-2-amine;7,7-dimethyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindeno[2,1-b]carbazole;7-phenyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindolo[2,3-b]carbazole;9-(4-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)carbazole has a molecular weight of 2887.75 g/mol, XLogP of 55.27, 10 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylfluoren-2-yl)-12,12-dimethyl-N-phenyl-5-(3-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)indeno[1,2-c]carbazol-2-amine;7,7-dimethyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindeno[2,1-b]carbazole;7-phenyl-5-spiro[fluorene-9,9'-thioxanthene]-1-ylindolo[2,3-b]carbazole;9-(4-spiro[fluorene-9,9'-thioxanthene]-1-ylphenyl)carbazole is sourced from PubChem (CID 158558641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).