9-[4-[2,7-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(2,6-difluorophenyl)-5-methylphenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-2-(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[3-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole

C199H122F12N14 — CID 159908412

IUPAC9-[4-[2,7-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(2,6-difluorophenyl)-5-methylphenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-2-(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[3-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole
SMILESCc1cc(-n2c3cc(-c4ccc(-c5ccccc5)nc4)ccc3c3ccc(-c4ccc(-c5ccccc5)nc4)cc32)c(-c2c(F)cccc2F)cc1-n1c2cc(-c3ccc(-c4ccccc4)nc3)ccc2c2ccc(-c3ccc(-c4ccccc4)nc3)cc21.Fc1cccc(F)c1-c1cc(-n2c3ccccc3c3cc(-c4ccc(-c5ccccc5)nc4)ccc32)c(C(F)(F)F)cc1-n1c2ccccc2c2cc(-c3ccc(-c4ccccc4)nc3)ccc21.Fc1cccc(F)c1-c1cc(-n2c3ccccc3c3ccc(-c4ccc(-c5ccccc5)nc4)cc32)c(C(F)(F)F)cc1-n1c2ccccc2c2ccc(-c3ccc(-c4ccccc4)nc3)cc21
InChIInChI=1S/C81H52F2N6.2C59H35F5N4/c1-51-41-76(89-79-44-58(62-31-39-73(86-49-62)54-19-10-4-11-20-54)27-35-66(79)67-36-28-59(45-80(67)89)63-32-40-74(87-50-63)55-21-12-5-13-22-55)68(81-69(82)23-14-24-70(81)83)46-75(51)88-77-42-56(60-29-37-71(84-47-60)52-15-6-2-7-16-52)25-33-64(77)65-34-26-57(43-78(65)88)61-30-38-72(85-48-61)53-17-8-3-9-18-53;60-48-18-11-19-49(61)58(48)46-32-57(68-53-21-10-8-17-43(53)45-31-39(25-29-55(45)68)41-23-27-51(66-35-41)37-14-5-2-6-15-37)47(59(62,63)64)33-56(46)67-52-20-9-7-16-42(52)44-30-38(24-28-54(44)67)40-22-26-50(65-34-40)36-12-3-1-4-13-36;60-48-18-11-19-49(61)58(48)46-32-57(68-53-21-10-8-17-43(53)45-27-23-39(31-55(45)68)41-25-29-51(66-35-41)37-14-5-2-6-15-37)47(59(62,63)64)33-56(46)67-52-20-9-7-16-42(52)44-26-22-38(30-54(44)67)40-24-28-50(65-34-40)36-12-3-1-4-13-36/h2-50H,1H3;2*1-35H
InChIKeyNWWFXCUHJRTHCC-UHFFFAOYSA-N
MW2937.24 g/mol
LogP53.66
Rot. Bonds25

About 9-[4-[2,7-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(2,6-difluorophenyl)-5-methylphenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-2-(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[3-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole

9-[4-[2,7-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(2,6-difluorophenyl)-5-methylphenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-2-(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[3-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole (PubChem CID 159908412) has the molecular formula C199H122F12N14 and a molecular weight of 2937.24 g/mol. Its IUPAC name is 9-[4-[2,7-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(2,6-difluorophenyl)-5-methylphenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-2-(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[3-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole.

Molecular Properties

Compound Name9-[4-[2,7-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(2,6-difluorophenyl)-5-methylphenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-2-(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[3-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole
PubChem CID159908412
Molecular FormulaC199H122F12N14
Molecular Weight2937.24 g/mol
Exact Mass2934.98
IUPAC Name9-[4-[2,7-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(2,6-difluorophenyl)-5-methylphenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-2-(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[3-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole
SMILESCc1cc(-n2c3cc(-c4ccc(-c5ccccc5)nc4)ccc3c3ccc(-c4ccc(-c5ccccc5)nc4)cc32)c(-c2c(F)cccc2F)cc1-n1c2cc(-c3ccc(-c4ccccc4)nc3)ccc2c2ccc(-c3ccc(-c4ccccc4)nc3)cc21.Fc1cccc(F)c1-c1cc(-n2c3ccccc3c3cc(-c4ccc(-c5ccccc5)nc4)ccc32)c(C(F)(F)F)cc1-n1c2ccccc2c2cc(-c3ccc(-c4ccccc4)nc3)ccc21.Fc1cccc(F)c1-c1cc(-n2c3ccccc3c3ccc(-c4ccc(-c5ccccc5)nc4)cc32)c(C(F)(F)F)cc1-n1c2ccccc2c2ccc(-c3ccc(-c4ccccc4)nc3)cc21
InChIInChI=1S/C81H52F2N6.2C59H35F5N4/c1-51-41-76(89-79-44-58(62-31-39-73(86-49-62)54-19-10-4-11-20-54)27-35-66(79)67-36-28-59(45-80(67)89)63-32-40-74(87-50-63)55-21-12-5-13-22-55)68(81-69(82)23-14-24-70(81)83)46-75(51)88-77-42-56(60-29-37-71(84-47-60)52-15-6-2-7-16-52)25-33-64(77)65-34-26-57(43-78(65)88)61-30-38-72(85-48-61)53-17-8-3-9-18-53;60-48-18-11-19-49(61)58(48)46-32-57(68-53-21-10-8-17-43(53)45-31-39(25-29-55(45)68)41-23-27-51(66-35-41)37-14-5-2-6-15-37)47(59(62,63)64)33-56(46)67-52-20-9-7-16-42(52)44-30-38(24-28-54(44)67)40-22-26-50(65-34-40)36-12-3-1-4-13-36;60-48-18-11-19-49(61)58(48)46-32-57(68-53-21-10-8-17-43(53)45-27-23-39(31-55(45)68)41-25-29-51(66-35-41)37-14-5-2-6-15-37)47(59(62,63)64)33-56(46)67-52-20-9-7-16-42(52)44-26-22-38(30-54(44)67)40-24-28-50(65-34-40)36-12-3-1-4-13-36/h2-50H,1H3;2*1-35H
InChIKeyNWWFXCUHJRTHCC-UHFFFAOYSA-N
XLogP53.66
TPSA132.70 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds25
Heavy Atoms225
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002937.24
LogP ≤ 553.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 9-[4-[2,7-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(2,6-difluorophenyl)-5-methylphenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-2-(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[3-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole with MolForge

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Related Compounds

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Ru(II)(phen)2(phen-cyclam-Co(III)-Cl2)
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(Mu-11,11'-Bidipyrido[3,2-A:2',3'-C]phenazine-1kappa~2~n~4~,N~5~:2kappa~2~n~4'~,N~5'~)[tetrakis(1,10-Phenanthroline-Kappa~2~n~1~,N~10~)]diruthenium
CID 73010381
Tris(4,7-dimethyl-1,10-phenanthroline);ruthenium(2+);bis(tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide)
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ZINC;2-pyridin-2-yl-1-[4-(2-pyridin-2-ylindol-1-yl)phenyl]-3-[2-pyridin-2-yl-1-[4-(2-pyridin-2-ylindol-1-yl)phenyl]indol-3-yl]indole;bis(2,2,2-trifluoroacetate)
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Gross107 (Sudhakar)
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12,13,30,31-Tetrabutyl-3,4,21,22,39,40,43,44-octafluoro-1,6,19,24-tetrazaundecacyclo[22.12.2.22,5.26,16.220,23.010,15.027,38.028,33.034,37.09,42.019,41]tetratetraconta-2,4,7,9,11,13,15,17,20(40),21,23(39),25,27,29,31,33,35,37,41,43-icosaene
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3-[2-(9-Ethyl-6-methylcarbazol-2-yl)propan-2-yl]-9-[4-[2-[4-[3-[2-(9-ethyl-6-methylcarbazol-3-yl)propan-2-yl]-6-methylcarbazol-9-yl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-6-methylcarbazole
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Frequently Asked Questions

What is the IUPAC name of 9-[4-[2,7-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(2,6-difluorophenyl)-5-methylphenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-2-(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[3-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole?
The IUPAC name of 9-[4-[2,7-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(2,6-difluorophenyl)-5-methylphenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-2-(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[3-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole (CID 159908412) is 9-[4-[2,7-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(2,6-difluorophenyl)-5-methylphenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-2-(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[3-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole.
What is the SMILES notation for 9-[4-[2,7-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(2,6-difluorophenyl)-5-methylphenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-2-(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[3-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole?
The canonical SMILES for 9-[4-[2,7-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(2,6-difluorophenyl)-5-methylphenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-2-(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[3-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole is Cc1cc(-n2c3cc(-c4ccc(-c5ccccc5)nc4)ccc3c3ccc(-c4ccc(-c5ccccc5)nc4)cc32)c(-c2c(F)cccc2F)cc1-n1c2cc(-c3ccc(-c4ccccc4)nc3)ccc2c2ccc(-c3ccc(-c4ccccc4)nc3)cc21.Fc1cccc(F)c1-c1cc(-n2c3ccccc3c3cc(-c4ccc(-c5ccccc5)nc4)ccc32)c(C(F)(F)F)cc1-n1c2ccccc2c2cc(-c3ccc(-c4ccccc4)nc3)ccc21.Fc1cccc(F)c1-c1cc(-n2c3ccccc3c3ccc(-c4ccc(-c5ccccc5)nc4)cc32)c(C(F)(F)F)cc1-n1c2ccccc2c2ccc(-c3ccc(-c4ccccc4)nc3)cc21.
What is the InChIKey of 9-[4-[2,7-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(2,6-difluorophenyl)-5-methylphenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-2-(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[3-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole?
The InChIKey is NWWFXCUHJRTHCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C81H52F2N6.2C59H35F5N4/c1-51-41-76(89-79-44-58(62-31-39-73(86-49-62)54-19-10-4-11-20-54)27-35-66(79)67-36-28-59(45-80(67)89)63-32-40-74(87-50-63)55-21-12-5-13-22-55)68(81-69(82)23-14-24-70(81)83)46-75(51)88-77-42-56(60-29-37-71(84-47-60)52-15-6-2-7-16-52)25-33-64(77)65-34-26-57(43-78(65)88)61-30-38-72(85-48-61)53-17-8-3-9-18-53;60-48-18-11-19-49(61)58(48)46-32-57(68-53-21-10-8-17-43(53)45-31-39(25-29-55(45)68)41-23-27-51(66-35-41)37-14-5-2-6-15-37)47(59(62,63)64)33-56(46)67-52-20-9-7-16-42(52)44-30-38(24-28-54(44)67)40-22-26-50(65-34-40)36-12-3-1-4-13-36;60-48-18-11-19-49(61)58(48)46-32-57(68-53-21-10-8-17-43(53)45-27-23-39(31-55(45)68)41-25-29-51(66-35-41)37-14-5-2-6-15-37)47(59(62,63)64)33-56(46)67-52-20-9-7-16-42(52)44-26-22-38(30-54(44)67)40-24-28-50(65-34-40)36-12-3-1-4-13-36/h2-50H,1H3;2*1-35H.
What are the key properties of 9-[4-[2,7-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(2,6-difluorophenyl)-5-methylphenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-2-(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[3-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole?
9-[4-[2,7-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(2,6-difluorophenyl)-5-methylphenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-2-(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[3-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole has a molecular weight of 2937.24 g/mol, XLogP of 53.66, 25 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[2,7-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(2,6-difluorophenyl)-5-methylphenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[2-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-2-(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,6-difluorophenyl)-4-[3-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole is sourced from PubChem (CID 159908412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).