9-(4-tert-butylphenyl)-3,6-bis[9-(4-tert-butylphenyl)carbazol-3-yl]carbazole;9-(4-methylphenyl)-3,6-bis[9-(4-methylphenyl)carbazol-3-yl]carbazole;3-(4-methylphenyl)-6-[6-(4-methylphenyl)-9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]-9-[4-(trideuteriomethyl)phenyl]carbazole;3-methyl-6-(trideuteriomethyl)-9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole;9-(4-propan-2-ylphenyl)-3,6-bis[9-(4-propan-2-ylphenyl)carbazol-3-yl]carbazole;9-[4-(trideuteriomethyl)phenyl]-3,6-bis[9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]carbazole

C339H265N15 — CID 159244080

IUPAC9-(4-tert-butylphenyl)-3,6-bis[9-(4-tert-butylphenyl)carbazol-3-yl]carbazole;9-(4-methylphenyl)-3,6-bis[9-(4-methylphenyl)carbazol-3-yl]carbazole;3-(4-methylphenyl)-6-[6-(4-methylphenyl)-9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]-9-[4-(trideuteriomethyl)phenyl]carbazole;3-methyl-6-(trideuteriomethyl)-9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole;9-(4-propan-2-ylphenyl)-3,6-bis[9-(4-propan-2-ylphenyl)carbazol-3-yl]carbazole;9-[4-(trideuteriomethyl)phenyl]-3,6-bis[9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]carbazole
SMILESCC(C)(C)c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(C(C)(C)C)cc6)ccc4n5-c4ccc(C(C)(C)C)cc4)ccc32)cc1.CC(C)c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(C(C)C)cc6)ccc4n5-c4ccc(C(C)C)cc4)ccc32)cc1.Cc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(C)cc6)ccc4n5-c4ccc(C)cc4)ccc32)cc1.[2H]C([2H])([2H])c1ccc(-n2c3ccc(-c4ccc(C)cc4)cc3c3cc(-c4ccc5c(c4)c4cc(-c6ccc(C)cc6)ccc4n5-c4ccc(C([2H])([2H])[2H])cc4)ccc32)cc1.[2H]C([2H])([2H])c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(C([2H])([2H])[2H])cc6)ccc4n5-c4ccc(C([2H])([2H])[2H])cc4)ccc32)cc1.[2H]C([2H])([2H])c1ccc2c(c1)c1cc(C)ccc1n2-c1ccc(-c2cccc(-c3ccc4c5ccccc5c5ccccc5c4c3)c2)cc1
InChIInChI=1S/C66H59N3.C63H53N3.2C57H41N3.C52H40N2.C44H31N/c1-64(2,3)46-22-28-49(29-23-46)67-58-16-12-10-14-52(58)54-38-42(18-34-60(54)67)44-20-36-62-56(40-44)57-41-45(21-37-63(57)69(62)51-32-26-48(27-33-51)66(7,8)9)43-19-35-61-55(39-43)53-15-11-13-17-59(53)68(61)50-30-24-47(25-31-50)65(4,5)6;1-39(2)42-15-25-49(26-16-42)64-58-13-9-7-11-52(58)54-35-45(21-31-60(54)64)47-23-33-62-56(37-47)57-38-48(24-34-63(57)66(62)51-29-19-44(20-30-51)41(5)6)46-22-32-61-55(36-46)53-12-8-10-14-59(53)65(61)50-27-17-43(18-28-50)40(3)4;2*1-36-12-22-43(23-13-36)58-52-10-6-4-8-46(52)48-32-39(18-28-54(48)58)41-20-30-56-50(34-41)51-35-42(21-31-57(51)60(56)45-26-16-38(3)17-27-45)40-19-29-55-49(33-40)47-9-5-7-11-53(47)59(55)44-24-14-37(2)15-25-44;1-33-5-13-37(14-6-33)39-17-25-49-45(29-39)47-31-41(19-27-51(47)53(49)43-21-9-35(3)10-22-43)42-20-28-52-48(32-42)46-30-40(38-15-7-34(2)8-16-38)18-26-50(46)54(52)44-23-11-36(4)12-24-44;1-28-14-22-43-41(24-28)42-25-29(2)15-23-44(42)45(43)34-19-16-30(17-20-34)31-8-7-9-32(26-31)33-18-21-39-37-12-4-3-10-35(37)36-11-5-6-13-38(36)40(39)27-33/h10-41H,1-9H3;7-41H,1-6H3;2*4-35H,1-3H3;5-32H,1-4H3;3-27H,1-2H3/i;;1D3,2D3,3D3;;3D3,4D3;1D3
InChIKeyKULNEDJKBMTKRU-ARGFQOGOSA-N
MW4567.06 g/mol
LogP92.67
Rot. Bonds37

About 9-(4-tert-butylphenyl)-3,6-bis[9-(4-tert-butylphenyl)carbazol-3-yl]carbazole;9-(4-methylphenyl)-3,6-bis[9-(4-methylphenyl)carbazol-3-yl]carbazole;3-(4-methylphenyl)-6-[6-(4-methylphenyl)-9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]-9-[4-(trideuteriomethyl)phenyl]carbazole;3-methyl-6-(trideuteriomethyl)-9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole;9-(4-propan-2-ylphenyl)-3,6-bis[9-(4-propan-2-ylphenyl)carbazol-3-yl]carbazole;9-[4-(trideuteriomethyl)phenyl]-3,6-bis[9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]carbazole

9-(4-tert-butylphenyl)-3,6-bis[9-(4-tert-butylphenyl)carbazol-3-yl]carbazole;9-(4-methylphenyl)-3,6-bis[9-(4-methylphenyl)carbazol-3-yl]carbazole;3-(4-methylphenyl)-6-[6-(4-methylphenyl)-9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]-9-[4-(trideuteriomethyl)phenyl]carbazole;3-methyl-6-(trideuteriomethyl)-9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole;9-(4-propan-2-ylphenyl)-3,6-bis[9-(4-propan-2-ylphenyl)carbazol-3-yl]carbazole;9-[4-(trideuteriomethyl)phenyl]-3,6-bis[9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]carbazole (PubChem CID 159244080) has the molecular formula C339H265N15 and a molecular weight of 4567.06 g/mol. Its IUPAC name is 9-(4-tert-butylphenyl)-3,6-bis[9-(4-tert-butylphenyl)carbazol-3-yl]carbazole;9-(4-methylphenyl)-3,6-bis[9-(4-methylphenyl)carbazol-3-yl]carbazole;3-(4-methylphenyl)-6-[6-(4-methylphenyl)-9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]-9-[4-(trideuteriomethyl)phenyl]carbazole;3-methyl-6-(trideuteriomethyl)-9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole;9-(4-propan-2-ylphenyl)-3,6-bis[9-(4-propan-2-ylphenyl)carbazol-3-yl]carbazole;9-[4-(trideuteriomethyl)phenyl]-3,6-bis[9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]carbazole.

Molecular Properties

Compound Name9-(4-tert-butylphenyl)-3,6-bis[9-(4-tert-butylphenyl)carbazol-3-yl]carbazole;9-(4-methylphenyl)-3,6-bis[9-(4-methylphenyl)carbazol-3-yl]carbazole;3-(4-methylphenyl)-6-[6-(4-methylphenyl)-9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]-9-[4-(trideuteriomethyl)phenyl]carbazole;3-methyl-6-(trideuteriomethyl)-9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole;9-(4-propan-2-ylphenyl)-3,6-bis[9-(4-propan-2-ylphenyl)carbazol-3-yl]carbazole;9-[4-(trideuteriomethyl)phenyl]-3,6-bis[9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]carbazole
PubChem CID159244080
Molecular FormulaC339H265N15
Molecular Weight4567.06 g/mol
Exact Mass4563.23
IUPAC Name9-(4-tert-butylphenyl)-3,6-bis[9-(4-tert-butylphenyl)carbazol-3-yl]carbazole;9-(4-methylphenyl)-3,6-bis[9-(4-methylphenyl)carbazol-3-yl]carbazole;3-(4-methylphenyl)-6-[6-(4-methylphenyl)-9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]-9-[4-(trideuteriomethyl)phenyl]carbazole;3-methyl-6-(trideuteriomethyl)-9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole;9-(4-propan-2-ylphenyl)-3,6-bis[9-(4-propan-2-ylphenyl)carbazol-3-yl]carbazole;9-[4-(trideuteriomethyl)phenyl]-3,6-bis[9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]carbazole
SMILESCC(C)(C)c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(C(C)(C)C)cc6)ccc4n5-c4ccc(C(C)(C)C)cc4)ccc32)cc1.CC(C)c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(C(C)C)cc6)ccc4n5-c4ccc(C(C)C)cc4)ccc32)cc1.Cc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(C)cc6)ccc4n5-c4ccc(C)cc4)ccc32)cc1.[2H]C([2H])([2H])c1ccc(-n2c3ccc(-c4ccc(C)cc4)cc3c3cc(-c4ccc5c(c4)c4cc(-c6ccc(C)cc6)ccc4n5-c4ccc(C([2H])([2H])[2H])cc4)ccc32)cc1.[2H]C([2H])([2H])c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(C([2H])([2H])[2H])cc6)ccc4n5-c4ccc(C([2H])([2H])[2H])cc4)ccc32)cc1.[2H]C([2H])([2H])c1ccc2c(c1)c1cc(C)ccc1n2-c1ccc(-c2cccc(-c3ccc4c5ccccc5c5ccccc5c4c3)c2)cc1
InChIInChI=1S/C66H59N3.C63H53N3.2C57H41N3.C52H40N2.C44H31N/c1-64(2,3)46-22-28-49(29-23-46)67-58-16-12-10-14-52(58)54-38-42(18-34-60(54)67)44-20-36-62-56(40-44)57-41-45(21-37-63(57)69(62)51-32-26-48(27-33-51)66(7,8)9)43-19-35-61-55(39-43)53-15-11-13-17-59(53)68(61)50-30-24-47(25-31-50)65(4,5)6;1-39(2)42-15-25-49(26-16-42)64-58-13-9-7-11-52(58)54-35-45(21-31-60(54)64)47-23-33-62-56(37-47)57-38-48(24-34-63(57)66(62)51-29-19-44(20-30-51)41(5)6)46-22-32-61-55(36-46)53-12-8-10-14-59(53)65(61)50-27-17-43(18-28-50)40(3)4;2*1-36-12-22-43(23-13-36)58-52-10-6-4-8-46(52)48-32-39(18-28-54(48)58)41-20-30-56-50(34-41)51-35-42(21-31-57(51)60(56)45-26-16-38(3)17-27-45)40-19-29-55-49(33-40)47-9-5-7-11-53(47)59(55)44-24-14-37(2)15-25-44;1-33-5-13-37(14-6-33)39-17-25-49-45(29-39)47-31-41(19-27-51(47)53(49)43-21-9-35(3)10-22-43)42-20-28-52-48(32-42)46-30-40(38-15-7-34(2)8-16-38)18-26-50(46)54(52)44-23-11-36(4)12-24-44;1-28-14-22-43-41(24-28)42-25-29(2)15-23-44(42)45(43)34-19-16-30(17-20-34)31-8-7-9-32(26-31)33-18-21-39-37-12-4-3-10-35(37)36-11-5-6-13-38(36)40(39)27-33/h10-41H,1-9H3;7-41H,1-6H3;2*4-35H,1-3H3;5-32H,1-4H3;3-27H,1-2H3/i;;1D3,2D3,3D3;;3D3,4D3;1D3
InChIKeyKULNEDJKBMTKRU-ARGFQOGOSA-N
XLogP92.67
TPSA73.95 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds37
Heavy Atoms354
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004567.06
LogP ≤ 592.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 9-(4-tert-butylphenyl)-3,6-bis[9-(4-tert-butylphenyl)carbazol-3-yl]carbazole;9-(4-methylphenyl)-3,6-bis[9-(4-methylphenyl)carbazol-3-yl]carbazole;3-(4-methylphenyl)-6-[6-(4-methylphenyl)-9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]-9-[4-(trideuteriomethyl)phenyl]carbazole;3-methyl-6-(trideuteriomethyl)-9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole;9-(4-propan-2-ylphenyl)-3,6-bis[9-(4-propan-2-ylphenyl)carbazol-3-yl]carbazole;9-[4-(trideuteriomethyl)phenyl]-3,6-bis[9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]carbazole with MolForge

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Related Compounds

9-[4-(4-tert-butylphenyl)phenyl]-2-(4-methylphenyl)-6-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 170073064
2-tert-butyl-9-(4-phenylphenyl)-7-[9-(4-propan-2-ylphenyl)carbazol-2-yl]carbazole
CID 134419811
9-(4-tert-butylphenyl)-3-propan-2-ylcarbazole
CID 170191749
3-[9-[3-[3-(4-tert-butylphenyl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 167259635
9-(4-propan-2-ylphenyl)-3-[3-[9-[9-(4-propan-2-ylphenyl)carbazol-3-yl]carbazol-3-yl]carbazol-9-yl]carbazole
CID 71232684
3-methyl-9-(4-methylphenyl)-6-[9-(4-methylphenyl)-6-[9-(4-methylphenyl)carbazol-3-yl]carbazol-3-yl]carbazole
CID 70866701
3-[9-[4-(3-methyl-5-phenylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-methyl-9-phenyl-6-[9-[4-(3-phenylphenyl)phenyl]carbazol-3-yl]carbazole
CID 157292241
3-[9-[4-[3-(3-methylphenyl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[3-(4-methylphenyl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 160753219
3-[9-[4-(3-phenylphenyl)phenyl]carbazol-3-yl]-9-(4-tritylphenyl)carbazole
CID 130231251
9-[4-[5-(4-tert-butylphenyl)-4-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole;9-[4-[5-(3,4-dimethylphenyl)-4-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole;9-[4-[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole;9-[4-[4-phenyl-5-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]phenyl]carbazole
CID 158512699
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
9-[4-[3-[4-(3-methylphenyl)-6-triphenylen-2-yl-1,3,5-triazin-2-yl]phenyl]phenyl]carbazole
CID 139356642

Frequently Asked Questions

What is the IUPAC name of 9-(4-tert-butylphenyl)-3,6-bis[9-(4-tert-butylphenyl)carbazol-3-yl]carbazole;9-(4-methylphenyl)-3,6-bis[9-(4-methylphenyl)carbazol-3-yl]carbazole;3-(4-methylphenyl)-6-[6-(4-methylphenyl)-9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]-9-[4-(trideuteriomethyl)phenyl]carbazole;3-methyl-6-(trideuteriomethyl)-9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole;9-(4-propan-2-ylphenyl)-3,6-bis[9-(4-propan-2-ylphenyl)carbazol-3-yl]carbazole;9-[4-(trideuteriomethyl)phenyl]-3,6-bis[9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]carbazole?
The IUPAC name of 9-(4-tert-butylphenyl)-3,6-bis[9-(4-tert-butylphenyl)carbazol-3-yl]carbazole;9-(4-methylphenyl)-3,6-bis[9-(4-methylphenyl)carbazol-3-yl]carbazole;3-(4-methylphenyl)-6-[6-(4-methylphenyl)-9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]-9-[4-(trideuteriomethyl)phenyl]carbazole;3-methyl-6-(trideuteriomethyl)-9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole;9-(4-propan-2-ylphenyl)-3,6-bis[9-(4-propan-2-ylphenyl)carbazol-3-yl]carbazole;9-[4-(trideuteriomethyl)phenyl]-3,6-bis[9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]carbazole (CID 159244080) is 9-(4-tert-butylphenyl)-3,6-bis[9-(4-tert-butylphenyl)carbazol-3-yl]carbazole;9-(4-methylphenyl)-3,6-bis[9-(4-methylphenyl)carbazol-3-yl]carbazole;3-(4-methylphenyl)-6-[6-(4-methylphenyl)-9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]-9-[4-(trideuteriomethyl)phenyl]carbazole;3-methyl-6-(trideuteriomethyl)-9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole;9-(4-propan-2-ylphenyl)-3,6-bis[9-(4-propan-2-ylphenyl)carbazol-3-yl]carbazole;9-[4-(trideuteriomethyl)phenyl]-3,6-bis[9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]carbazole.
What is the SMILES notation for 9-(4-tert-butylphenyl)-3,6-bis[9-(4-tert-butylphenyl)carbazol-3-yl]carbazole;9-(4-methylphenyl)-3,6-bis[9-(4-methylphenyl)carbazol-3-yl]carbazole;3-(4-methylphenyl)-6-[6-(4-methylphenyl)-9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]-9-[4-(trideuteriomethyl)phenyl]carbazole;3-methyl-6-(trideuteriomethyl)-9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole;9-(4-propan-2-ylphenyl)-3,6-bis[9-(4-propan-2-ylphenyl)carbazol-3-yl]carbazole;9-[4-(trideuteriomethyl)phenyl]-3,6-bis[9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]carbazole?
The canonical SMILES for 9-(4-tert-butylphenyl)-3,6-bis[9-(4-tert-butylphenyl)carbazol-3-yl]carbazole;9-(4-methylphenyl)-3,6-bis[9-(4-methylphenyl)carbazol-3-yl]carbazole;3-(4-methylphenyl)-6-[6-(4-methylphenyl)-9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]-9-[4-(trideuteriomethyl)phenyl]carbazole;3-methyl-6-(trideuteriomethyl)-9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole;9-(4-propan-2-ylphenyl)-3,6-bis[9-(4-propan-2-ylphenyl)carbazol-3-yl]carbazole;9-[4-(trideuteriomethyl)phenyl]-3,6-bis[9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]carbazole is CC(C)(C)c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(C(C)(C)C)cc6)ccc4n5-c4ccc(C(C)(C)C)cc4)ccc32)cc1.CC(C)c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(C(C)C)cc6)ccc4n5-c4ccc(C(C)C)cc4)ccc32)cc1.Cc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(C)cc6)ccc4n5-c4ccc(C)cc4)ccc32)cc1.[2H]C([2H])([2H])c1ccc(-n2c3ccc(-c4ccc(C)cc4)cc3c3cc(-c4ccc5c(c4)c4cc(-c6ccc(C)cc6)ccc4n5-c4ccc(C([2H])([2H])[2H])cc4)ccc32)cc1.[2H]C([2H])([2H])c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(C([2H])([2H])[2H])cc6)ccc4n5-c4ccc(C([2H])([2H])[2H])cc4)ccc32)cc1.[2H]C([2H])([2H])c1ccc2c(c1)c1cc(C)ccc1n2-c1ccc(-c2cccc(-c3ccc4c5ccccc5c5ccccc5c4c3)c2)cc1.
What is the InChIKey of 9-(4-tert-butylphenyl)-3,6-bis[9-(4-tert-butylphenyl)carbazol-3-yl]carbazole;9-(4-methylphenyl)-3,6-bis[9-(4-methylphenyl)carbazol-3-yl]carbazole;3-(4-methylphenyl)-6-[6-(4-methylphenyl)-9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]-9-[4-(trideuteriomethyl)phenyl]carbazole;3-methyl-6-(trideuteriomethyl)-9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole;9-(4-propan-2-ylphenyl)-3,6-bis[9-(4-propan-2-ylphenyl)carbazol-3-yl]carbazole;9-[4-(trideuteriomethyl)phenyl]-3,6-bis[9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]carbazole?
The InChIKey is KULNEDJKBMTKRU-ARGFQOGOSA-N. The full InChI is InChI=1S/C66H59N3.C63H53N3.2C57H41N3.C52H40N2.C44H31N/c1-64(2,3)46-22-28-49(29-23-46)67-58-16-12-10-14-52(58)54-38-42(18-34-60(54)67)44-20-36-62-56(40-44)57-41-45(21-37-63(57)69(62)51-32-26-48(27-33-51)66(7,8)9)43-19-35-61-55(39-43)53-15-11-13-17-59(53)68(61)50-30-24-47(25-31-50)65(4,5)6;1-39(2)42-15-25-49(26-16-42)64-58-13-9-7-11-52(58)54-35-45(21-31-60(54)64)47-23-33-62-56(37-47)57-38-48(24-34-63(57)66(62)51-29-19-44(20-30-51)41(5)6)46-22-32-61-55(36-46)53-12-8-10-14-59(53)65(61)50-27-17-43(18-28-50)40(3)4;2*1-36-12-22-43(23-13-36)58-52-10-6-4-8-46(52)48-32-39(18-28-54(48)58)41-20-30-56-50(34-41)51-35-42(21-31-57(51)60(56)45-26-16-38(3)17-27-45)40-19-29-55-49(33-40)47-9-5-7-11-53(47)59(55)44-24-14-37(2)15-25-44;1-33-5-13-37(14-6-33)39-17-25-49-45(29-39)47-31-41(19-27-51(47)53(49)43-21-9-35(3)10-22-43)42-20-28-52-48(32-42)46-30-40(38-15-7-34(2)8-16-38)18-26-50(46)54(52)44-23-11-36(4)12-24-44;1-28-14-22-43-41(24-28)42-25-29(2)15-23-44(42)45(43)34-19-16-30(17-20-34)31-8-7-9-32(26-31)33-18-21-39-37-12-4-3-10-35(37)36-11-5-6-13-38(36)40(39)27-33/h10-41H,1-9H3;7-41H,1-6H3;2*4-35H,1-3H3;5-32H,1-4H3;3-27H,1-2H3/i;;1D3,2D3,3D3;;3D3,4D3;1D3.
What are the key properties of 9-(4-tert-butylphenyl)-3,6-bis[9-(4-tert-butylphenyl)carbazol-3-yl]carbazole;9-(4-methylphenyl)-3,6-bis[9-(4-methylphenyl)carbazol-3-yl]carbazole;3-(4-methylphenyl)-6-[6-(4-methylphenyl)-9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]-9-[4-(trideuteriomethyl)phenyl]carbazole;3-methyl-6-(trideuteriomethyl)-9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole;9-(4-propan-2-ylphenyl)-3,6-bis[9-(4-propan-2-ylphenyl)carbazol-3-yl]carbazole;9-[4-(trideuteriomethyl)phenyl]-3,6-bis[9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]carbazole?
9-(4-tert-butylphenyl)-3,6-bis[9-(4-tert-butylphenyl)carbazol-3-yl]carbazole;9-(4-methylphenyl)-3,6-bis[9-(4-methylphenyl)carbazol-3-yl]carbazole;3-(4-methylphenyl)-6-[6-(4-methylphenyl)-9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]-9-[4-(trideuteriomethyl)phenyl]carbazole;3-methyl-6-(trideuteriomethyl)-9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole;9-(4-propan-2-ylphenyl)-3,6-bis[9-(4-propan-2-ylphenyl)carbazol-3-yl]carbazole;9-[4-(trideuteriomethyl)phenyl]-3,6-bis[9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]carbazole has a molecular weight of 4567.06 g/mol, XLogP of 92.67, 37 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-tert-butylphenyl)-3,6-bis[9-(4-tert-butylphenyl)carbazol-3-yl]carbazole;9-(4-methylphenyl)-3,6-bis[9-(4-methylphenyl)carbazol-3-yl]carbazole;3-(4-methylphenyl)-6-[6-(4-methylphenyl)-9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]-9-[4-(trideuteriomethyl)phenyl]carbazole;3-methyl-6-(trideuteriomethyl)-9-[4-(3-triphenylen-2-ylphenyl)phenyl]carbazole;9-(4-propan-2-ylphenyl)-3,6-bis[9-(4-propan-2-ylphenyl)carbazol-3-yl]carbazole;9-[4-(trideuteriomethyl)phenyl]-3,6-bis[9-[4-(trideuteriomethyl)phenyl]carbazol-3-yl]carbazole is sourced from PubChem (CID 159244080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).