3,6-bis[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;1,2,3,4,5,7,8-heptadeuterio-6-[6-[1,2,4,5,6,7,8-heptadeuterio-9-(3-phenylphenyl)carbazol-3-yl]-9-phenylcarbazol-3-yl]-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3,6-bis(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3-[6-(1,2,4,5,7,8-hexadeuterio-6-methoxy-9-phenylcarbazol-3-yl)-9-(2-phenylphenyl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole;1,2,4,5,7,8-hexadeuterio-9-(3-methylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(2,3,4,5,6-pentadeuteriophenyl)-3,6-bis[9-(2,3,4,5,6-pentadeuteriophenyl)-6-pyridin-2-ylcarbazol-3-yl]carbazole

C381H262N20O2 — CID 160775611

IUPAC3,6-bis[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;1,2,3,4,5,7,8-heptadeuterio-6-[6-[1,2,4,5,6,7,8-heptadeuterio-9-(3-phenylphenyl)carbazol-3-yl]-9-phenylcarbazol-3-yl]-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3,6-bis(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3-[6-(1,2,4,5,7,8-hexadeuterio-6-methoxy-9-phenylcarbazol-3-yl)-9-(2-phenylphenyl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole;1,2,4,5,7,8-hexadeuterio-9-(3-methylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(2,3,4,5,6-pentadeuteriophenyl)-3,6-bis[9-(2,3,4,5,6-pentadeuteriophenyl)-6-pyridin-2-ylcarbazol-3-yl]carbazole
SMILES[2H]c1c(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)c([2H])c2c3c([2H])c(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c([2H])c([2H])c3n(-c3cccc(-c4ccccc4)c3)c2c1[2H].[2H]c1c(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)c([2H])c2c3c([2H])c(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c([2H])c([2H])c3n(-c3cccc(C)c3)c2c1[2H].[2H]c1c(OC)c([2H])c2c3c([2H])c(-c4ccc5c(c4)c4cc(-c6c([2H])c([2H])c7c(c6[2H])c6c([2H])c(OC)c([2H])c([2H])c6n7-c6ccccc6)ccc4n5-c4ccccc4-c4ccccc4)c([2H])c([2H])c3n(-c3ccccc3)c2c1[2H].[2H]c1c([2H])c([2H])c(-n2c3ccc(-c4ccc5c(c4)c4cc(-c6ccccc6)ccc4n5-c4ccc(C(C)(C)C)cc4)cc3c3cc(-c4ccc5c(c4)c4cc(-c6ccccc6)ccc4n5-c4ccc(C(C)(C)C)cc4)ccc32)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-n2c3ccc(-c4ccc5c(c4)c4cc(-c6ccccn6)ccc4n5-c4c([2H])c([2H])c([2H])c([2H])c4[2H])cc3c3cc(-c4ccc5c(c4)c4cc(-c6ccccn6)ccc4n5-c4c([2H])c([2H])c([2H])c([2H])c4[2H])ccc32)c([2H])c1[2H].[2H]c1c([2H])c([2H])c2c(c1[2H])c1c([2H])c(-c3ccc4c(c3)c3cc(-c5c([2H])c([2H])c6c(c5[2H])c5c([2H])c([2H])c([2H])c([2H])c5n6-c5cccc(-c6ccccc6)c5)ccc3n4-c3ccccc3)c([2H])c([2H])c1n2-c1cccc(-c2ccccc2)c1
InChIInChI=1S/C74H59N3.C66H43N3.C64H41N5.C62H43N3O2.C60H39N3.C55H37N3/c1-73(2,3)56-28-32-59(33-29-56)76-69-36-22-50(48-16-10-7-11-17-48)42-61(69)63-44-54(26-40-71(63)76)52-24-38-67-65(46-52)66-47-53(25-39-68(66)75(67)58-20-14-9-15-21-58)55-27-41-72-64(45-55)62-43-51(49-18-12-8-13-19-49)23-37-70(62)77(72)60-34-30-57(31-35-60)74(4,5)6;1-4-16-44(17-5-1)46-20-14-24-53(38-46)68-61-28-12-10-26-55(61)57-40-48(30-34-63(57)68)50-32-36-65-59(42-50)60-43-51(33-37-66(60)67(65)52-22-8-3-9-23-52)49-31-35-64-58(41-49)56-27-11-13-29-62(56)69(64)54-25-15-21-47(39-54)45-18-6-2-7-19-45;1-4-14-48(15-5-1)67-59-28-22-42(44-24-30-61-53(38-44)55-40-46(57-20-10-12-34-65-57)26-32-63(55)68(61)49-16-6-2-7-17-49)36-51(59)52-37-43(23-29-60(52)67)45-25-31-62-54(39-45)56-41-47(58-21-11-13-35-66-58)27-33-64(56)69(62)50-18-8-3-9-19-50;1-66-47-26-32-59-54(38-47)52-36-41(22-28-57(52)63(59)45-16-8-4-9-17-45)43-24-30-61-50(34-43)51-35-44(25-31-62(51)65(61)56-21-13-12-20-49(56)40-14-6-3-7-15-40)42-23-29-58-53(37-42)55-39-48(67-2)27-33-60(55)64(58)46-18-10-5-11-19-46;1-4-15-40(16-5-1)41-17-14-22-48(35-41)63-59-33-29-44(42-27-31-57-51(36-42)49-23-10-12-25-55(49)61(57)46-18-6-2-7-19-46)38-53(59)54-39-45(30-34-60(54)63)43-28-32-58-52(37-43)50-24-11-13-26-56(50)62(58)47-20-8-3-9-21-47;1-36-13-12-18-43(31-36)58-54-29-25-39(37-23-27-52-46(32-37)44-19-8-10-21-50(44)56(52)41-14-4-2-5-15-41)34-48(54)49-35-40(26-30-55(49)58)38-24-28-53-47(33-38)45-20-9-11-22-51(45)57(53)42-16-6-3-7-17-42/h7-47H,1-6H3;1-43H;1-41H;3-39H,1-2H3;1-39H;2-35H,1H3/i9D,14D,15D,20D,21D;10D,11D,12D,13D,26D,27D,28D,29D,30D,31D,34D,35D,40D,41D;1D,2D,3D,4D,5D,6D,7D,8D,9D,14D,15D,16D,17D,18D,19D;22D,23D,26D,27D,28D,29D,32D,33D,36D,37D,38D,39D;29D,30D,33D,34D,38D,39D;25D,26D,29D,30D,34D,35D
InChIKeyRZXBULDASIBZMS-OGBVMJBASA-N
MW5210.78 g/mol
LogP100.92
Rot. Bonds40

About 3,6-bis[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;1,2,3,4,5,7,8-heptadeuterio-6-[6-[1,2,4,5,6,7,8-heptadeuterio-9-(3-phenylphenyl)carbazol-3-yl]-9-phenylcarbazol-3-yl]-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3,6-bis(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3-[6-(1,2,4,5,7,8-hexadeuterio-6-methoxy-9-phenylcarbazol-3-yl)-9-(2-phenylphenyl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole;1,2,4,5,7,8-hexadeuterio-9-(3-methylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(2,3,4,5,6-pentadeuteriophenyl)-3,6-bis[9-(2,3,4,5,6-pentadeuteriophenyl)-6-pyridin-2-ylcarbazol-3-yl]carbazole

3,6-bis[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;1,2,3,4,5,7,8-heptadeuterio-6-[6-[1,2,4,5,6,7,8-heptadeuterio-9-(3-phenylphenyl)carbazol-3-yl]-9-phenylcarbazol-3-yl]-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3,6-bis(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3-[6-(1,2,4,5,7,8-hexadeuterio-6-methoxy-9-phenylcarbazol-3-yl)-9-(2-phenylphenyl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole;1,2,4,5,7,8-hexadeuterio-9-(3-methylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(2,3,4,5,6-pentadeuteriophenyl)-3,6-bis[9-(2,3,4,5,6-pentadeuteriophenyl)-6-pyridin-2-ylcarbazol-3-yl]carbazole (PubChem CID 160775611) has the molecular formula C381H262N20O2 and a molecular weight of 5210.78 g/mol. Its IUPAC name is 3,6-bis[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;1,2,3,4,5,7,8-heptadeuterio-6-[6-[1,2,4,5,6,7,8-heptadeuterio-9-(3-phenylphenyl)carbazol-3-yl]-9-phenylcarbazol-3-yl]-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3,6-bis(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3-[6-(1,2,4,5,7,8-hexadeuterio-6-methoxy-9-phenylcarbazol-3-yl)-9-(2-phenylphenyl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole;1,2,4,5,7,8-hexadeuterio-9-(3-methylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(2,3,4,5,6-pentadeuteriophenyl)-3,6-bis[9-(2,3,4,5,6-pentadeuteriophenyl)-6-pyridin-2-ylcarbazol-3-yl]carbazole.

Molecular Properties

Compound Name3,6-bis[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;1,2,3,4,5,7,8-heptadeuterio-6-[6-[1,2,4,5,6,7,8-heptadeuterio-9-(3-phenylphenyl)carbazol-3-yl]-9-phenylcarbazol-3-yl]-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3,6-bis(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3-[6-(1,2,4,5,7,8-hexadeuterio-6-methoxy-9-phenylcarbazol-3-yl)-9-(2-phenylphenyl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole;1,2,4,5,7,8-hexadeuterio-9-(3-methylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(2,3,4,5,6-pentadeuteriophenyl)-3,6-bis[9-(2,3,4,5,6-pentadeuteriophenyl)-6-pyridin-2-ylcarbazol-3-yl]carbazole
PubChem CID160775611
Molecular FormulaC381H262N20O2
Molecular Weight5210.78 g/mol
Exact Mass5206.47
IUPAC Name3,6-bis[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;1,2,3,4,5,7,8-heptadeuterio-6-[6-[1,2,4,5,6,7,8-heptadeuterio-9-(3-phenylphenyl)carbazol-3-yl]-9-phenylcarbazol-3-yl]-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3,6-bis(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3-[6-(1,2,4,5,7,8-hexadeuterio-6-methoxy-9-phenylcarbazol-3-yl)-9-(2-phenylphenyl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole;1,2,4,5,7,8-hexadeuterio-9-(3-methylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(2,3,4,5,6-pentadeuteriophenyl)-3,6-bis[9-(2,3,4,5,6-pentadeuteriophenyl)-6-pyridin-2-ylcarbazol-3-yl]carbazole
SMILES[2H]c1c(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)c([2H])c2c3c([2H])c(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c([2H])c([2H])c3n(-c3cccc(-c4ccccc4)c3)c2c1[2H].[2H]c1c(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)c([2H])c2c3c([2H])c(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c([2H])c([2H])c3n(-c3cccc(C)c3)c2c1[2H].[2H]c1c(OC)c([2H])c2c3c([2H])c(-c4ccc5c(c4)c4cc(-c6c([2H])c([2H])c7c(c6[2H])c6c([2H])c(OC)c([2H])c([2H])c6n7-c6ccccc6)ccc4n5-c4ccccc4-c4ccccc4)c([2H])c([2H])c3n(-c3ccccc3)c2c1[2H].[2H]c1c([2H])c([2H])c(-n2c3ccc(-c4ccc5c(c4)c4cc(-c6ccccc6)ccc4n5-c4ccc(C(C)(C)C)cc4)cc3c3cc(-c4ccc5c(c4)c4cc(-c6ccccc6)ccc4n5-c4ccc(C(C)(C)C)cc4)ccc32)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-n2c3ccc(-c4ccc5c(c4)c4cc(-c6ccccn6)ccc4n5-c4c([2H])c([2H])c([2H])c([2H])c4[2H])cc3c3cc(-c4ccc5c(c4)c4cc(-c6ccccn6)ccc4n5-c4c([2H])c([2H])c([2H])c([2H])c4[2H])ccc32)c([2H])c1[2H].[2H]c1c([2H])c([2H])c2c(c1[2H])c1c([2H])c(-c3ccc4c(c3)c3cc(-c5c([2H])c([2H])c6c(c5[2H])c5c([2H])c([2H])c([2H])c([2H])c5n6-c5cccc(-c6ccccc6)c5)ccc3n4-c3ccccc3)c([2H])c([2H])c1n2-c1cccc(-c2ccccc2)c1
InChIInChI=1S/C74H59N3.C66H43N3.C64H41N5.C62H43N3O2.C60H39N3.C55H37N3/c1-73(2,3)56-28-32-59(33-29-56)76-69-36-22-50(48-16-10-7-11-17-48)42-61(69)63-44-54(26-40-71(63)76)52-24-38-67-65(46-52)66-47-53(25-39-68(66)75(67)58-20-14-9-15-21-58)55-27-41-72-64(45-55)62-43-51(49-18-12-8-13-19-49)23-37-70(62)77(72)60-34-30-57(31-35-60)74(4,5)6;1-4-16-44(17-5-1)46-20-14-24-53(38-46)68-61-28-12-10-26-55(61)57-40-48(30-34-63(57)68)50-32-36-65-59(42-50)60-43-51(33-37-66(60)67(65)52-22-8-3-9-23-52)49-31-35-64-58(41-49)56-27-11-13-29-62(56)69(64)54-25-15-21-47(39-54)45-18-6-2-7-19-45;1-4-14-48(15-5-1)67-59-28-22-42(44-24-30-61-53(38-44)55-40-46(57-20-10-12-34-65-57)26-32-63(55)68(61)49-16-6-2-7-17-49)36-51(59)52-37-43(23-29-60(52)67)45-25-31-62-54(39-45)56-41-47(58-21-11-13-35-66-58)27-33-64(56)69(62)50-18-8-3-9-19-50;1-66-47-26-32-59-54(38-47)52-36-41(22-28-57(52)63(59)45-16-8-4-9-17-45)43-24-30-61-50(34-43)51-35-44(25-31-62(51)65(61)56-21-13-12-20-49(56)40-14-6-3-7-15-40)42-23-29-58-53(37-42)55-39-48(67-2)27-33-60(55)64(58)46-18-10-5-11-19-46;1-4-15-40(16-5-1)41-17-14-22-48(35-41)63-59-33-29-44(42-27-31-57-51(36-42)49-23-10-12-25-55(49)61(57)46-18-6-2-7-19-46)38-53(59)54-39-45(30-34-60(54)63)43-28-32-58-52(37-43)50-24-11-13-26-56(50)62(58)47-20-8-3-9-21-47;1-36-13-12-18-43(31-36)58-54-29-25-39(37-23-27-52-46(32-37)44-19-8-10-21-50(44)56(52)41-14-4-2-5-15-41)34-48(54)49-35-40(26-30-55(49)58)38-24-28-53-47(33-38)45-20-9-11-22-51(45)57(53)42-16-6-3-7-17-42/h7-47H,1-6H3;1-43H;1-41H;3-39H,1-2H3;1-39H;2-35H,1H3/i9D,14D,15D,20D,21D;10D,11D,12D,13D,26D,27D,28D,29D,30D,31D,34D,35D,40D,41D;1D,2D,3D,4D,5D,6D,7D,8D,9D,14D,15D,16D,17D,18D,19D;22D,23D,26D,27D,28D,29D,32D,33D,36D,37D,38D,39D;29D,30D,33D,34D,38D,39D;25D,26D,29D,30D,34D,35D
InChIKeyRZXBULDASIBZMS-OGBVMJBASA-N
XLogP100.92
TPSA132.98 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds40
Heavy Atoms403
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005210.78
LogP ≤ 5100.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Analyze 3,6-bis[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;1,2,3,4,5,7,8-heptadeuterio-6-[6-[1,2,4,5,6,7,8-heptadeuterio-9-(3-phenylphenyl)carbazol-3-yl]-9-phenylcarbazol-3-yl]-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3,6-bis(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3-[6-(1,2,4,5,7,8-hexadeuterio-6-methoxy-9-phenylcarbazol-3-yl)-9-(2-phenylphenyl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole;1,2,4,5,7,8-hexadeuterio-9-(3-methylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(2,3,4,5,6-pentadeuteriophenyl)-3,6-bis[9-(2,3,4,5,6-pentadeuteriophenyl)-6-pyridin-2-ylcarbazol-3-yl]carbazole with MolForge

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Related Compounds

1,2,3,4,5,7,8-heptadeuterio-9-[4-(4-phenylphenyl)phenyl]-6-[6-phenyl-9-(2-phenylphenyl)carbazol-3-yl]carbazole
CID 169011906
1,2,3,4,5,7,8-heptadeuterio-6-(5,9-diphenylcarbazol-3-yl)-9-[9-(2-phenylphenyl)carbazol-3-yl]carbazole
CID 169012054
1,2,3,4,5,7,8-heptadeuterio-6-[1,2,4,5,6,7,8-heptadeuterio-9-[9-(2,3,4,5,6-pentadeuteriophenyl)carbazol-3-yl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 167377908
1,2,3,4,5,7,8-heptadeuterio-9-(2-phenylphenyl)-6-[6-phenyl-9-(2-phenylphenyl)carbazol-3-yl]carbazole
CID 169011849
3-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;1,2,3,4,5,7,8-heptadeuterio-6-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 158327802
1,2,3,4,5,7,8-heptadeuterio-6-[1,2,3,4,5,7,8-heptadeuterio-6-[1,2,4,5,6,7,8-heptadeuterio-9-(2-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-9-(3-phenylphenyl)carbazole
CID 177280548
1,2,3,4,5,7,8-heptadeuterio-9-(3-phenylphenyl)-6-[5-phenyl-9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 169012272
1,2,3,4,5,7,8-heptadeuterio-9-[4-(4-phenylphenyl)phenyl]-6-[5-phenyl-9-(3-phenylphenyl)carbazol-3-yl]carbazole
CID 169012084
1,2,4-trideuterio-8,9-diphenyl-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 169011797
9-(4-tert-butylphenyl)-3,6-di(carbazol-9-yl)carbazole;3,6-di(carbazol-9-yl)-9-(3-methylphenyl)carbazole;3,6-di(carbazol-9-yl)-9-(3-phenylphenyl)carbazole
CID 161086909
1,2,3,4,5,7,8-heptadeuterio-6-(7,9-diphenylcarbazol-3-yl)-9-(4-naphthalen-1-ylphenyl)carbazole
CID 169012283
1,2,3,4,5,7,8-heptadeuterio-9-(4-deuteriophenyl)-6-(9-phenylcarbazol-3-yl)carbazole
CID 172512017

Frequently Asked Questions

What is the IUPAC name of 3,6-bis[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;1,2,3,4,5,7,8-heptadeuterio-6-[6-[1,2,4,5,6,7,8-heptadeuterio-9-(3-phenylphenyl)carbazol-3-yl]-9-phenylcarbazol-3-yl]-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3,6-bis(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3-[6-(1,2,4,5,7,8-hexadeuterio-6-methoxy-9-phenylcarbazol-3-yl)-9-(2-phenylphenyl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole;1,2,4,5,7,8-hexadeuterio-9-(3-methylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(2,3,4,5,6-pentadeuteriophenyl)-3,6-bis[9-(2,3,4,5,6-pentadeuteriophenyl)-6-pyridin-2-ylcarbazol-3-yl]carbazole?
The IUPAC name of 3,6-bis[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;1,2,3,4,5,7,8-heptadeuterio-6-[6-[1,2,4,5,6,7,8-heptadeuterio-9-(3-phenylphenyl)carbazol-3-yl]-9-phenylcarbazol-3-yl]-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3,6-bis(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3-[6-(1,2,4,5,7,8-hexadeuterio-6-methoxy-9-phenylcarbazol-3-yl)-9-(2-phenylphenyl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole;1,2,4,5,7,8-hexadeuterio-9-(3-methylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(2,3,4,5,6-pentadeuteriophenyl)-3,6-bis[9-(2,3,4,5,6-pentadeuteriophenyl)-6-pyridin-2-ylcarbazol-3-yl]carbazole (CID 160775611) is 3,6-bis[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;1,2,3,4,5,7,8-heptadeuterio-6-[6-[1,2,4,5,6,7,8-heptadeuterio-9-(3-phenylphenyl)carbazol-3-yl]-9-phenylcarbazol-3-yl]-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3,6-bis(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3-[6-(1,2,4,5,7,8-hexadeuterio-6-methoxy-9-phenylcarbazol-3-yl)-9-(2-phenylphenyl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole;1,2,4,5,7,8-hexadeuterio-9-(3-methylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(2,3,4,5,6-pentadeuteriophenyl)-3,6-bis[9-(2,3,4,5,6-pentadeuteriophenyl)-6-pyridin-2-ylcarbazol-3-yl]carbazole.
What is the SMILES notation for 3,6-bis[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;1,2,3,4,5,7,8-heptadeuterio-6-[6-[1,2,4,5,6,7,8-heptadeuterio-9-(3-phenylphenyl)carbazol-3-yl]-9-phenylcarbazol-3-yl]-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3,6-bis(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3-[6-(1,2,4,5,7,8-hexadeuterio-6-methoxy-9-phenylcarbazol-3-yl)-9-(2-phenylphenyl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole;1,2,4,5,7,8-hexadeuterio-9-(3-methylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(2,3,4,5,6-pentadeuteriophenyl)-3,6-bis[9-(2,3,4,5,6-pentadeuteriophenyl)-6-pyridin-2-ylcarbazol-3-yl]carbazole?
The canonical SMILES for 3,6-bis[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;1,2,3,4,5,7,8-heptadeuterio-6-[6-[1,2,4,5,6,7,8-heptadeuterio-9-(3-phenylphenyl)carbazol-3-yl]-9-phenylcarbazol-3-yl]-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3,6-bis(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3-[6-(1,2,4,5,7,8-hexadeuterio-6-methoxy-9-phenylcarbazol-3-yl)-9-(2-phenylphenyl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole;1,2,4,5,7,8-hexadeuterio-9-(3-methylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(2,3,4,5,6-pentadeuteriophenyl)-3,6-bis[9-(2,3,4,5,6-pentadeuteriophenyl)-6-pyridin-2-ylcarbazol-3-yl]carbazole is [2H]c1c(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)c([2H])c2c3c([2H])c(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c([2H])c([2H])c3n(-c3cccc(-c4ccccc4)c3)c2c1[2H].[2H]c1c(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)c([2H])c2c3c([2H])c(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c([2H])c([2H])c3n(-c3cccc(C)c3)c2c1[2H].[2H]c1c(OC)c([2H])c2c3c([2H])c(-c4ccc5c(c4)c4cc(-c6c([2H])c([2H])c7c(c6[2H])c6c([2H])c(OC)c([2H])c([2H])c6n7-c6ccccc6)ccc4n5-c4ccccc4-c4ccccc4)c([2H])c([2H])c3n(-c3ccccc3)c2c1[2H].[2H]c1c([2H])c([2H])c(-n2c3ccc(-c4ccc5c(c4)c4cc(-c6ccccc6)ccc4n5-c4ccc(C(C)(C)C)cc4)cc3c3cc(-c4ccc5c(c4)c4cc(-c6ccccc6)ccc4n5-c4ccc(C(C)(C)C)cc4)ccc32)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-n2c3ccc(-c4ccc5c(c4)c4cc(-c6ccccn6)ccc4n5-c4c([2H])c([2H])c([2H])c([2H])c4[2H])cc3c3cc(-c4ccc5c(c4)c4cc(-c6ccccn6)ccc4n5-c4c([2H])c([2H])c([2H])c([2H])c4[2H])ccc32)c([2H])c1[2H].[2H]c1c([2H])c([2H])c2c(c1[2H])c1c([2H])c(-c3ccc4c(c3)c3cc(-c5c([2H])c([2H])c6c(c5[2H])c5c([2H])c([2H])c([2H])c([2H])c5n6-c5cccc(-c6ccccc6)c5)ccc3n4-c3ccccc3)c([2H])c([2H])c1n2-c1cccc(-c2ccccc2)c1.
What is the InChIKey of 3,6-bis[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;1,2,3,4,5,7,8-heptadeuterio-6-[6-[1,2,4,5,6,7,8-heptadeuterio-9-(3-phenylphenyl)carbazol-3-yl]-9-phenylcarbazol-3-yl]-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3,6-bis(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3-[6-(1,2,4,5,7,8-hexadeuterio-6-methoxy-9-phenylcarbazol-3-yl)-9-(2-phenylphenyl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole;1,2,4,5,7,8-hexadeuterio-9-(3-methylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(2,3,4,5,6-pentadeuteriophenyl)-3,6-bis[9-(2,3,4,5,6-pentadeuteriophenyl)-6-pyridin-2-ylcarbazol-3-yl]carbazole?
The InChIKey is RZXBULDASIBZMS-OGBVMJBASA-N. The full InChI is InChI=1S/C74H59N3.C66H43N3.C64H41N5.C62H43N3O2.C60H39N3.C55H37N3/c1-73(2,3)56-28-32-59(33-29-56)76-69-36-22-50(48-16-10-7-11-17-48)42-61(69)63-44-54(26-40-71(63)76)52-24-38-67-65(46-52)66-47-53(25-39-68(66)75(67)58-20-14-9-15-21-58)55-27-41-72-64(45-55)62-43-51(49-18-12-8-13-19-49)23-37-70(62)77(72)60-34-30-57(31-35-60)74(4,5)6;1-4-16-44(17-5-1)46-20-14-24-53(38-46)68-61-28-12-10-26-55(61)57-40-48(30-34-63(57)68)50-32-36-65-59(42-50)60-43-51(33-37-66(60)67(65)52-22-8-3-9-23-52)49-31-35-64-58(41-49)56-27-11-13-29-62(56)69(64)54-25-15-21-47(39-54)45-18-6-2-7-19-45;1-4-14-48(15-5-1)67-59-28-22-42(44-24-30-61-53(38-44)55-40-46(57-20-10-12-34-65-57)26-32-63(55)68(61)49-16-6-2-7-17-49)36-51(59)52-37-43(23-29-60(52)67)45-25-31-62-54(39-45)56-41-47(58-21-11-13-35-66-58)27-33-64(56)69(62)50-18-8-3-9-19-50;1-66-47-26-32-59-54(38-47)52-36-41(22-28-57(52)63(59)45-16-8-4-9-17-45)43-24-30-61-50(34-43)51-35-44(25-31-62(51)65(61)56-21-13-12-20-49(56)40-14-6-3-7-15-40)42-23-29-58-53(37-42)55-39-48(67-2)27-33-60(55)64(58)46-18-10-5-11-19-46;1-4-15-40(16-5-1)41-17-14-22-48(35-41)63-59-33-29-44(42-27-31-57-51(36-42)49-23-10-12-25-55(49)61(57)46-18-6-2-7-19-46)38-53(59)54-39-45(30-34-60(54)63)43-28-32-58-52(37-43)50-24-11-13-26-56(50)62(58)47-20-8-3-9-21-47;1-36-13-12-18-43(31-36)58-54-29-25-39(37-23-27-52-46(32-37)44-19-8-10-21-50(44)56(52)41-14-4-2-5-15-41)34-48(54)49-35-40(26-30-55(49)58)38-24-28-53-47(33-38)45-20-9-11-22-51(45)57(53)42-16-6-3-7-17-42/h7-47H,1-6H3;1-43H;1-41H;3-39H,1-2H3;1-39H;2-35H,1H3/i9D,14D,15D,20D,21D;10D,11D,12D,13D,26D,27D,28D,29D,30D,31D,34D,35D,40D,41D;1D,2D,3D,4D,5D,6D,7D,8D,9D,14D,15D,16D,17D,18D,19D;22D,23D,26D,27D,28D,29D,32D,33D,36D,37D,38D,39D;29D,30D,33D,34D,38D,39D;25D,26D,29D,30D,34D,35D.
What are the key properties of 3,6-bis[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;1,2,3,4,5,7,8-heptadeuterio-6-[6-[1,2,4,5,6,7,8-heptadeuterio-9-(3-phenylphenyl)carbazol-3-yl]-9-phenylcarbazol-3-yl]-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3,6-bis(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3-[6-(1,2,4,5,7,8-hexadeuterio-6-methoxy-9-phenylcarbazol-3-yl)-9-(2-phenylphenyl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole;1,2,4,5,7,8-hexadeuterio-9-(3-methylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(2,3,4,5,6-pentadeuteriophenyl)-3,6-bis[9-(2,3,4,5,6-pentadeuteriophenyl)-6-pyridin-2-ylcarbazol-3-yl]carbazole?
3,6-bis[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;1,2,3,4,5,7,8-heptadeuterio-6-[6-[1,2,4,5,6,7,8-heptadeuterio-9-(3-phenylphenyl)carbazol-3-yl]-9-phenylcarbazol-3-yl]-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3,6-bis(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3-[6-(1,2,4,5,7,8-hexadeuterio-6-methoxy-9-phenylcarbazol-3-yl)-9-(2-phenylphenyl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole;1,2,4,5,7,8-hexadeuterio-9-(3-methylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(2,3,4,5,6-pentadeuteriophenyl)-3,6-bis[9-(2,3,4,5,6-pentadeuteriophenyl)-6-pyridin-2-ylcarbazol-3-yl]carbazole has a molecular weight of 5210.78 g/mol, XLogP of 100.92, 40 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-bis[9-(4-tert-butylphenyl)-6-phenylcarbazol-3-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;1,2,3,4,5,7,8-heptadeuterio-6-[6-[1,2,4,5,6,7,8-heptadeuterio-9-(3-phenylphenyl)carbazol-3-yl]-9-phenylcarbazol-3-yl]-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3,6-bis(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;1,2,4,5,7,8-hexadeuterio-3-[6-(1,2,4,5,7,8-hexadeuterio-6-methoxy-9-phenylcarbazol-3-yl)-9-(2-phenylphenyl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole;1,2,4,5,7,8-hexadeuterio-9-(3-methylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(2,3,4,5,6-pentadeuteriophenyl)-3,6-bis[9-(2,3,4,5,6-pentadeuteriophenyl)-6-pyridin-2-ylcarbazol-3-yl]carbazole is sourced from PubChem (CID 160775611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).