9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazole;9-[3-[3,6-di(pyrimidin-2-yl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-3,6-di(pyrimidin-2-yl)carbazole;9-[2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]-3-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]phenyl]-3-(6-phenyl-2-pyridinyl)carbazole;3-[2-isocyano-6-(trifluoromethyl)phenyl]-2,6-bis[2-(6-phenyl-2-pyridinyl)carbazol-9-yl]benzonitrile

C260H148F12N32 — CID 158055552

IUPAC9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazole;9-[3-[3,6-di(pyrimidin-2-yl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-3,6-di(pyrimidin-2-yl)carbazole;9-[2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]-3-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]phenyl]-3-(6-phenyl-2-pyridinyl)carbazole;3-[2-isocyano-6-(trifluoromethyl)phenyl]-2,6-bis[2-(6-phenyl-2-pyridinyl)carbazol-9-yl]benzonitrile
SMILES[C-]#[N+]c1cccc(C(F)(F)F)c1-c1ccc(-n2c3cc(-c4cccc(-c5ccccc5)n4)ccc3c3ccc(-c4cccc(-c5ccccc5)n4)cc32)c([N+]#[C-])c1-n1c2cc(-c3cccc(-c4ccccc4)n3)ccc2c2ccc(-c3cccc(-c4ccccc4)n3)cc21.[C-]#[N+]c1cccc(C(F)(F)F)c1-c1ccc(-n2c3ccc(-c4ncccn4)cc3c3cc(-c4ncccn4)ccc32)c([N+]#[C-])c1-n1c2ccc(-c3ncccn3)cc2c2cc(-c3ncccn3)ccc21.[C-]#[N+]c1cccc(C(F)(F)F)c1-c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5ccccc5)n4)ccc32)c([N+]#[C-])c1-n1c2ccccc2c2cc(-c3cccc(-c4ccccc4)n3)ccc21.[C-]#[N+]c1cccc(C(F)(F)F)c1-c1ccc(-n2c3ccccc3c3ccc(-c4cccc(-c5ccccc5)n4)cc32)c(C#N)c1-n1c2ccccc2c2ccc(-c3cccc(-c4ccccc4)n3)cc21
InChIInChI=1S/C83H49F3N8.2C61H35F3N6.C55H29F3N12/c1-87-74-37-15-28-65(83(84,85)86)80(74)64-46-47-75(93-76-48-56(70-33-16-29-66(89-70)52-20-7-3-8-21-52)38-42-60(76)61-43-39-57(49-77(61)93)71-34-17-30-67(90-71)53-22-9-4-10-23-53)81(88-2)82(64)94-78-50-58(72-35-18-31-68(91-72)54-24-11-5-12-25-54)40-44-62(78)63-45-41-59(51-79(63)94)73-36-19-32-69(92-73)55-26-13-6-14-27-55;1-65-52-27-13-22-47(61(62,63)64)58(52)44-32-35-57(69-53-28-11-9-20-42(53)45-36-40(30-33-55(45)69)50-25-14-23-48(67-50)38-16-5-3-6-17-38)59(66-2)60(44)70-54-29-12-10-21-43(54)46-37-41(31-34-56(46)70)51-26-15-24-49(68-51)39-18-7-4-8-19-39;1-66-53-26-12-21-48(61(62,63)64)59(53)46-33-34-56(69-54-27-10-8-19-42(54)44-31-29-40(35-57(44)69)51-24-13-22-49(67-51)38-15-4-2-5-16-38)47(37-65)60(46)70-55-28-11-9-20-43(55)45-32-30-41(36-58(45)70)52-25-14-23-50(68-52)39-17-6-3-7-18-39;1-59-42-9-3-8-41(55(56,57)58)48(42)36-14-19-47(69-43-15-10-32(51-61-20-4-21-62-51)28-37(43)38-29-33(11-16-44(38)69)52-63-22-5-23-64-52)49(60-2)50(36)70-45-17-12-34(53-65-24-6-25-66-53)30-39(45)40-31-35(13-18-46(40)70)54-67-26-7-27-68-54/h3-51H;3-37H;2-36H;3-31H
InChIKeyFJZVCSDUNBTMNZ-UHFFFAOYSA-N
MW3948.24 g/mol
LogP69.65
Rot. Bonds32

About 9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazole;9-[3-[3,6-di(pyrimidin-2-yl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-3,6-di(pyrimidin-2-yl)carbazole;9-[2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]-3-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]phenyl]-3-(6-phenyl-2-pyridinyl)carbazole;3-[2-isocyano-6-(trifluoromethyl)phenyl]-2,6-bis[2-(6-phenyl-2-pyridinyl)carbazol-9-yl]benzonitrile

9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazole;9-[3-[3,6-di(pyrimidin-2-yl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-3,6-di(pyrimidin-2-yl)carbazole;9-[2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]-3-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]phenyl]-3-(6-phenyl-2-pyridinyl)carbazole;3-[2-isocyano-6-(trifluoromethyl)phenyl]-2,6-bis[2-(6-phenyl-2-pyridinyl)carbazol-9-yl]benzonitrile (PubChem CID 158055552) has the molecular formula C260H148F12N32 and a molecular weight of 3948.24 g/mol. Its IUPAC name is 9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazole;9-[3-[3,6-di(pyrimidin-2-yl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-3,6-di(pyrimidin-2-yl)carbazole;9-[2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]-3-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]phenyl]-3-(6-phenyl-2-pyridinyl)carbazole;3-[2-isocyano-6-(trifluoromethyl)phenyl]-2,6-bis[2-(6-phenyl-2-pyridinyl)carbazol-9-yl]benzonitrile.

Molecular Properties

Compound Name9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazole;9-[3-[3,6-di(pyrimidin-2-yl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-3,6-di(pyrimidin-2-yl)carbazole;9-[2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]-3-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]phenyl]-3-(6-phenyl-2-pyridinyl)carbazole;3-[2-isocyano-6-(trifluoromethyl)phenyl]-2,6-bis[2-(6-phenyl-2-pyridinyl)carbazol-9-yl]benzonitrile
PubChem CID158055552
Molecular FormulaC260H148F12N32
Molecular Weight3948.24 g/mol
Exact Mass3945.24
IUPAC Name9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazole;9-[3-[3,6-di(pyrimidin-2-yl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-3,6-di(pyrimidin-2-yl)carbazole;9-[2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]-3-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]phenyl]-3-(6-phenyl-2-pyridinyl)carbazole;3-[2-isocyano-6-(trifluoromethyl)phenyl]-2,6-bis[2-(6-phenyl-2-pyridinyl)carbazol-9-yl]benzonitrile
SMILES[C-]#[N+]c1cccc(C(F)(F)F)c1-c1ccc(-n2c3cc(-c4cccc(-c5ccccc5)n4)ccc3c3ccc(-c4cccc(-c5ccccc5)n4)cc32)c([N+]#[C-])c1-n1c2cc(-c3cccc(-c4ccccc4)n3)ccc2c2ccc(-c3cccc(-c4ccccc4)n3)cc21.[C-]#[N+]c1cccc(C(F)(F)F)c1-c1ccc(-n2c3ccc(-c4ncccn4)cc3c3cc(-c4ncccn4)ccc32)c([N+]#[C-])c1-n1c2ccc(-c3ncccn3)cc2c2cc(-c3ncccn3)ccc21.[C-]#[N+]c1cccc(C(F)(F)F)c1-c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5ccccc5)n4)ccc32)c([N+]#[C-])c1-n1c2ccccc2c2cc(-c3cccc(-c4ccccc4)n3)ccc21.[C-]#[N+]c1cccc(C(F)(F)F)c1-c1ccc(-n2c3ccccc3c3ccc(-c4cccc(-c5ccccc5)n4)cc32)c(C#N)c1-n1c2ccccc2c2ccc(-c3cccc(-c4ccccc4)n3)cc21
InChIInChI=1S/C83H49F3N8.2C61H35F3N6.C55H29F3N12/c1-87-74-37-15-28-65(83(84,85)86)80(74)64-46-47-75(93-76-48-56(70-33-16-29-66(89-70)52-20-7-3-8-21-52)38-42-60(76)61-43-39-57(49-77(61)93)71-34-17-30-67(90-71)53-22-9-4-10-23-53)81(88-2)82(64)94-78-50-58(72-35-18-31-68(91-72)54-24-11-5-12-25-54)40-44-62(78)63-45-41-59(51-79(63)94)73-36-19-32-69(92-73)55-26-13-6-14-27-55;1-65-52-27-13-22-47(61(62,63)64)58(52)44-32-35-57(69-53-28-11-9-20-42(53)45-36-40(30-33-55(45)69)50-25-14-23-48(67-50)38-16-5-3-6-17-38)59(66-2)60(44)70-54-29-12-10-21-43(54)46-37-41(31-34-56(46)70)51-26-15-24-49(68-51)39-18-7-4-8-19-39;1-66-53-26-12-21-48(61(62,63)64)59(53)46-33-34-56(69-54-27-10-8-19-42(54)44-31-29-40(35-57(44)69)51-24-13-22-49(67-51)38-15-4-2-5-16-38)47(37-65)60(46)70-55-28-11-9-20-43(55)45-32-30-41(36-58(45)70)52-25-14-23-50(68-52)39-17-6-3-7-18-39;1-59-42-9-3-8-41(55(56,57)58)48(42)36-14-19-47(69-43-15-10-32(51-61-20-4-21-62-51)28-37(43)38-29-33(11-16-44(38)69)52-63-22-5-23-64-52)49(60-2)50(36)70-45-17-12-34(53-65-24-6-25-66-53)30-39(45)40-31-35(13-18-46(40)70)54-67-26-7-27-68-54/h3-51H;3-37H;2-36H;3-31H
InChIKeyFJZVCSDUNBTMNZ-UHFFFAOYSA-N
XLogP69.65
TPSA299.99 Ų
H-Bond Donors
H-Bond Acceptors25
Rotatable Bonds32
Heavy Atoms304
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003948.24
LogP ≤ 569.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1025

Analyze 9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazole;9-[3-[3,6-di(pyrimidin-2-yl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-3,6-di(pyrimidin-2-yl)carbazole;9-[2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]-3-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]phenyl]-3-(6-phenyl-2-pyridinyl)carbazole;3-[2-isocyano-6-(trifluoromethyl)phenyl]-2,6-bis[2-(6-phenyl-2-pyridinyl)carbazol-9-yl]benzonitrile with MolForge

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Related Compounds

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CID 68082641
3-(4-Fluorophenyl)-2-[3-[3-(4-fluorophenyl)imidazo[4,5-f][1,10]phenanthrolin-2-yl]phenyl]imidazo[4,5-f][1,10]phenanthroline
CID 74538788
7-(3,10-Diphenylpyrrolo[3,2-a]carbazol-7-yl)-10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(trifluoromethyl)phenyl]-3-phenylpyrrolo[3,2-a]carbazole
CID 90183058
7-[9-[3-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-(trifluoromethyl)phenyl]carbazol-3-yl]-3,10-diphenylpyrrolo[3,2-a]carbazole
CID 90183108
10-[3-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-(trifluoromethyl)phenyl]-3-phenyl-7-(9-phenylcarbazol-3-yl)pyrrolo[3,2-a]carbazole
CID 90183114
7-(1,10-Diphenylpyrrolo[2,3-a]carbazol-7-yl)-10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(trifluoromethyl)phenyl]-3-phenylpyrrolo[3,2-a]carbazole
CID 90183220
5-[6-[7-[3-(9-Phenylcarbazol-3-yl)carbazol-9-yl]naphthalen-2-yl]-2-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]pyrimidin-4-yl]-2-(trifluoromethyl)benzonitrile
CID 118259457
2,6-Bis[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[3,5-bis(trifluoromethyl)phenyl]benzonitrile
CID 134287527
5-[3,6-Bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-[3,5-bis(trifluoromethyl)phenyl]-4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-(4-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]benzonitrile
CID 134287531
2,6-Bis[3,6-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[3,5-bis(trifluoromethyl)phenyl]benzonitrile
CID 134287628
5-[3,5-Bis(trifluoromethyl)phenyl]-11,19,19,27-tetrakis(4,6-diphenyl-1,3,5-triazin-2-yl)-1,8-diazaoctacyclo[18.9.2.215,18.02,7.08,16.09,14.023,30.024,29]tritriaconta-2(7),3,5,9(14),10,12,15,17,20(31),21,23(30),24(29),25,27,32-pentadecaene-4-carbonitrile
CID 134287679

Frequently Asked Questions

What is the IUPAC name of 9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazole;9-[3-[3,6-di(pyrimidin-2-yl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-3,6-di(pyrimidin-2-yl)carbazole;9-[2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]-3-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]phenyl]-3-(6-phenyl-2-pyridinyl)carbazole;3-[2-isocyano-6-(trifluoromethyl)phenyl]-2,6-bis[2-(6-phenyl-2-pyridinyl)carbazol-9-yl]benzonitrile?
The IUPAC name of 9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazole;9-[3-[3,6-di(pyrimidin-2-yl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-3,6-di(pyrimidin-2-yl)carbazole;9-[2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]-3-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]phenyl]-3-(6-phenyl-2-pyridinyl)carbazole;3-[2-isocyano-6-(trifluoromethyl)phenyl]-2,6-bis[2-(6-phenyl-2-pyridinyl)carbazol-9-yl]benzonitrile (CID 158055552) is 9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazole;9-[3-[3,6-di(pyrimidin-2-yl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-3,6-di(pyrimidin-2-yl)carbazole;9-[2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]-3-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]phenyl]-3-(6-phenyl-2-pyridinyl)carbazole;3-[2-isocyano-6-(trifluoromethyl)phenyl]-2,6-bis[2-(6-phenyl-2-pyridinyl)carbazol-9-yl]benzonitrile.
What is the SMILES notation for 9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazole;9-[3-[3,6-di(pyrimidin-2-yl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-3,6-di(pyrimidin-2-yl)carbazole;9-[2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]-3-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]phenyl]-3-(6-phenyl-2-pyridinyl)carbazole;3-[2-isocyano-6-(trifluoromethyl)phenyl]-2,6-bis[2-(6-phenyl-2-pyridinyl)carbazol-9-yl]benzonitrile?
The canonical SMILES for 9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazole;9-[3-[3,6-di(pyrimidin-2-yl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-3,6-di(pyrimidin-2-yl)carbazole;9-[2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]-3-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]phenyl]-3-(6-phenyl-2-pyridinyl)carbazole;3-[2-isocyano-6-(trifluoromethyl)phenyl]-2,6-bis[2-(6-phenyl-2-pyridinyl)carbazol-9-yl]benzonitrile is [C-]#[N+]c1cccc(C(F)(F)F)c1-c1ccc(-n2c3cc(-c4cccc(-c5ccccc5)n4)ccc3c3ccc(-c4cccc(-c5ccccc5)n4)cc32)c([N+]#[C-])c1-n1c2cc(-c3cccc(-c4ccccc4)n3)ccc2c2ccc(-c3cccc(-c4ccccc4)n3)cc21.[C-]#[N+]c1cccc(C(F)(F)F)c1-c1ccc(-n2c3ccc(-c4ncccn4)cc3c3cc(-c4ncccn4)ccc32)c([N+]#[C-])c1-n1c2ccc(-c3ncccn3)cc2c2cc(-c3ncccn3)ccc21.[C-]#[N+]c1cccc(C(F)(F)F)c1-c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5ccccc5)n4)ccc32)c([N+]#[C-])c1-n1c2ccccc2c2cc(-c3cccc(-c4ccccc4)n3)ccc21.[C-]#[N+]c1cccc(C(F)(F)F)c1-c1ccc(-n2c3ccccc3c3ccc(-c4cccc(-c5ccccc5)n4)cc32)c(C#N)c1-n1c2ccccc2c2ccc(-c3cccc(-c4ccccc4)n3)cc21.
What is the InChIKey of 9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazole;9-[3-[3,6-di(pyrimidin-2-yl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-3,6-di(pyrimidin-2-yl)carbazole;9-[2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]-3-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]phenyl]-3-(6-phenyl-2-pyridinyl)carbazole;3-[2-isocyano-6-(trifluoromethyl)phenyl]-2,6-bis[2-(6-phenyl-2-pyridinyl)carbazol-9-yl]benzonitrile?
The InChIKey is FJZVCSDUNBTMNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C83H49F3N8.2C61H35F3N6.C55H29F3N12/c1-87-74-37-15-28-65(83(84,85)86)80(74)64-46-47-75(93-76-48-56(70-33-16-29-66(89-70)52-20-7-3-8-21-52)38-42-60(76)61-43-39-57(49-77(61)93)71-34-17-30-67(90-71)53-22-9-4-10-23-53)81(88-2)82(64)94-78-50-58(72-35-18-31-68(91-72)54-24-11-5-12-25-54)40-44-62(78)63-45-41-59(51-79(63)94)73-36-19-32-69(92-73)55-26-13-6-14-27-55;1-65-52-27-13-22-47(61(62,63)64)58(52)44-32-35-57(69-53-28-11-9-20-42(53)45-36-40(30-33-55(45)69)50-25-14-23-48(67-50)38-16-5-3-6-17-38)59(66-2)60(44)70-54-29-12-10-21-43(54)46-37-41(31-34-56(46)70)51-26-15-24-49(68-51)39-18-7-4-8-19-39;1-66-53-26-12-21-48(61(62,63)64)59(53)46-33-34-56(69-54-27-10-8-19-42(54)44-31-29-40(35-57(44)69)51-24-13-22-49(67-51)38-15-4-2-5-16-38)47(37-65)60(46)70-55-28-11-9-20-43(55)45-32-30-41(36-58(45)70)52-25-14-23-50(68-52)39-17-6-3-7-18-39;1-59-42-9-3-8-41(55(56,57)58)48(42)36-14-19-47(69-43-15-10-32(51-61-20-4-21-62-51)28-37(43)38-29-33(11-16-44(38)69)52-63-22-5-23-64-52)49(60-2)50(36)70-45-17-12-34(53-65-24-6-25-66-53)30-39(45)40-31-35(13-18-46(40)70)54-67-26-7-27-68-54/h3-51H;3-37H;2-36H;3-31H.
What are the key properties of 9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazole;9-[3-[3,6-di(pyrimidin-2-yl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-3,6-di(pyrimidin-2-yl)carbazole;9-[2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]-3-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]phenyl]-3-(6-phenyl-2-pyridinyl)carbazole;3-[2-isocyano-6-(trifluoromethyl)phenyl]-2,6-bis[2-(6-phenyl-2-pyridinyl)carbazol-9-yl]benzonitrile?
9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazole;9-[3-[3,6-di(pyrimidin-2-yl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-3,6-di(pyrimidin-2-yl)carbazole;9-[2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]-3-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]phenyl]-3-(6-phenyl-2-pyridinyl)carbazole;3-[2-isocyano-6-(trifluoromethyl)phenyl]-2,6-bis[2-(6-phenyl-2-pyridinyl)carbazol-9-yl]benzonitrile has a molecular weight of 3948.24 g/mol, XLogP of 69.65, 32 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-2,7-bis(6-phenyl-2-pyridinyl)carbazole;9-[3-[3,6-di(pyrimidin-2-yl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-3,6-di(pyrimidin-2-yl)carbazole;9-[2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]-3-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]phenyl]-3-(6-phenyl-2-pyridinyl)carbazole;3-[2-isocyano-6-(trifluoromethyl)phenyl]-2,6-bis[2-(6-phenyl-2-pyridinyl)carbazol-9-yl]benzonitrile is sourced from PubChem (CID 158055552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).