3,6-bis(6-cyclohexyloxy-9-phenylcarbazol-3-yl)-9-(4-methoxyphenyl)carbazole;3,6-bis[9-(4-methylphenyl)carbazol-3-yl]-9-(3-pyridin-2-ylphenyl)carbazole;3,6-bis(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-(4-tert-butylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(9,9-dimethylfluoren-2-yl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;3-[9-(9,9-dimethylfluoren-4-yl)-6-(6-methoxy-9-phenylcarbazol-3-yl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole

C374H271N19O5 — CID 157346480

IUPAC3,6-bis(6-cyclohexyloxy-9-phenylcarbazol-3-yl)-9-(4-methoxyphenyl)carbazole;3,6-bis[9-(4-methylphenyl)carbazol-3-yl]-9-(3-pyridin-2-ylphenyl)carbazole;3,6-bis(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-(4-tert-butylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(9,9-dimethylfluoren-2-yl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;3-[9-(9,9-dimethylfluoren-4-yl)-6-(6-methoxy-9-phenylcarbazol-3-yl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole
SMILESCC(C)(C)c1ccc(-n2c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc32)cc1.CC1(C)c2ccccc2-c2ccc(-n3c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)cc21.COc1ccc(-n2c3ccc(-c4ccc5c(c4)c4cc(OC6CCCCC6)ccc4n5-c4ccccc4)cc3c3cc(-c4ccc5c(c4)c4cc(OC6CCCCC6)ccc4n5-c4ccccc4)ccc32)cc1.COc1ccc2c(c1)c1cc(-c3ccc4c(c3)c3cc(-c5ccc6c(c5)c5cc(OC)ccc5n6-c5ccccc5)ccc3n4-c3cccc4c3-c3ccccc3C4(C)C)ccc1n2-c1ccccc1.Cc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(C)cc6)ccc4n5-c4cccc(-c5ccccn5)c4)ccc32)cc1.c1ccc(-c2ccc(-n3c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)cc2)cc1
InChIInChI=1S/C67H57N3O3.C65H47N3O2.C63H43N3.C61H42N4.C60H39N3.C58H43N3/c1-71-51-28-26-50(27-29-51)70-62-32-22-44(46-24-34-64-58(40-46)60-42-54(72-52-18-10-4-11-19-52)30-36-66(60)68(64)48-14-6-2-7-15-48)38-56(62)57-39-45(23-33-63(57)70)47-25-35-65-59(41-47)61-43-55(73-53-20-12-5-13-21-53)31-37-67(61)69(65)49-16-8-3-9-17-49;1-65(2)55-19-12-11-18-48(55)64-56(65)20-13-21-63(64)68-61-30-24-42(40-22-28-57-51(36-40)53-38-46(69-3)26-32-59(53)66(57)44-14-7-5-8-15-44)34-49(61)50-35-43(25-31-62(50)68)41-23-29-58-52(37-41)54-39-47(70-4)27-33-60(54)67(58)45-16-9-6-10-17-45;1-63(2)55-22-12-9-19-47(55)48-30-29-46(39-56(48)63)66-61-33-27-42(40-25-31-59-51(35-40)49-20-10-13-23-57(49)64(59)44-15-5-3-6-16-44)37-53(61)54-38-43(28-34-62(54)66)41-26-32-60-52(36-41)50-21-11-14-24-58(50)65(60)45-17-7-4-8-18-45;1-39-17-25-46(26-18-39)63-56-15-5-3-12-49(56)51-35-41(21-29-58(51)63)43-23-31-60-53(37-43)54-38-44(24-32-61(54)65(60)48-11-9-10-45(34-48)55-14-7-8-33-62-55)42-22-30-59-52(36-42)50-13-4-6-16-57(50)64(59)47-27-19-40(2)20-28-47;1-4-14-40(15-5-1)41-24-30-48(31-25-41)63-59-34-28-44(42-26-32-57-51(36-42)49-20-10-12-22-55(49)61(57)46-16-6-2-7-17-46)38-53(59)54-39-45(29-35-60(54)63)43-27-33-58-52(37-43)50-21-11-13-23-56(50)62(58)47-18-8-3-9-19-47;1-58(2,3)42-26-28-45(29-27-42)61-56-32-24-40(38-22-30-54-48(34-38)46-18-10-12-20-52(46)59(54)43-14-6-4-7-15-43)36-50(56)51-37-41(25-33-57(51)61)39-23-31-55-49(35-39)47-19-11-13-21-53(47)60(55)44-16-8-5-9-17-44/h2-3,6-9,14-17,22-43,52-53H,4-5,10-13,18-21H2,1H3;5-39H,1-4H3;3-39H,1-2H3;3-38H,1-2H3;1-39H;4-37H,1-3H3
InChIKeyBHAKVMSIXLKALA-UHFFFAOYSA-N
MW5111.41 g/mol
LogP98.58
Rot. Bonds39

About 3,6-bis(6-cyclohexyloxy-9-phenylcarbazol-3-yl)-9-(4-methoxyphenyl)carbazole;3,6-bis[9-(4-methylphenyl)carbazol-3-yl]-9-(3-pyridin-2-ylphenyl)carbazole;3,6-bis(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-(4-tert-butylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(9,9-dimethylfluoren-2-yl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;3-[9-(9,9-dimethylfluoren-4-yl)-6-(6-methoxy-9-phenylcarbazol-3-yl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole

3,6-bis(6-cyclohexyloxy-9-phenylcarbazol-3-yl)-9-(4-methoxyphenyl)carbazole;3,6-bis[9-(4-methylphenyl)carbazol-3-yl]-9-(3-pyridin-2-ylphenyl)carbazole;3,6-bis(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-(4-tert-butylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(9,9-dimethylfluoren-2-yl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;3-[9-(9,9-dimethylfluoren-4-yl)-6-(6-methoxy-9-phenylcarbazol-3-yl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole (PubChem CID 157346480) has the molecular formula C374H271N19O5 and a molecular weight of 5111.41 g/mol. Its IUPAC name is 3,6-bis(6-cyclohexyloxy-9-phenylcarbazol-3-yl)-9-(4-methoxyphenyl)carbazole;3,6-bis[9-(4-methylphenyl)carbazol-3-yl]-9-(3-pyridin-2-ylphenyl)carbazole;3,6-bis(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-(4-tert-butylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(9,9-dimethylfluoren-2-yl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;3-[9-(9,9-dimethylfluoren-4-yl)-6-(6-methoxy-9-phenylcarbazol-3-yl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole.

Molecular Properties

Compound Name3,6-bis(6-cyclohexyloxy-9-phenylcarbazol-3-yl)-9-(4-methoxyphenyl)carbazole;3,6-bis[9-(4-methylphenyl)carbazol-3-yl]-9-(3-pyridin-2-ylphenyl)carbazole;3,6-bis(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-(4-tert-butylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(9,9-dimethylfluoren-2-yl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;3-[9-(9,9-dimethylfluoren-4-yl)-6-(6-methoxy-9-phenylcarbazol-3-yl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole
PubChem CID157346480
Molecular FormulaC374H271N19O5
Molecular Weight5111.41 g/mol
Exact Mass5107.15
IUPAC Name3,6-bis(6-cyclohexyloxy-9-phenylcarbazol-3-yl)-9-(4-methoxyphenyl)carbazole;3,6-bis[9-(4-methylphenyl)carbazol-3-yl]-9-(3-pyridin-2-ylphenyl)carbazole;3,6-bis(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-(4-tert-butylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(9,9-dimethylfluoren-2-yl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;3-[9-(9,9-dimethylfluoren-4-yl)-6-(6-methoxy-9-phenylcarbazol-3-yl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole
SMILESCC(C)(C)c1ccc(-n2c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc32)cc1.CC1(C)c2ccccc2-c2ccc(-n3c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)cc21.COc1ccc(-n2c3ccc(-c4ccc5c(c4)c4cc(OC6CCCCC6)ccc4n5-c4ccccc4)cc3c3cc(-c4ccc5c(c4)c4cc(OC6CCCCC6)ccc4n5-c4ccccc4)ccc32)cc1.COc1ccc2c(c1)c1cc(-c3ccc4c(c3)c3cc(-c5ccc6c(c5)c5cc(OC)ccc5n6-c5ccccc5)ccc3n4-c3cccc4c3-c3ccccc3C4(C)C)ccc1n2-c1ccccc1.Cc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(C)cc6)ccc4n5-c4cccc(-c5ccccn5)c4)ccc32)cc1.c1ccc(-c2ccc(-n3c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)cc2)cc1
InChIInChI=1S/C67H57N3O3.C65H47N3O2.C63H43N3.C61H42N4.C60H39N3.C58H43N3/c1-71-51-28-26-50(27-29-51)70-62-32-22-44(46-24-34-64-58(40-46)60-42-54(72-52-18-10-4-11-19-52)30-36-66(60)68(64)48-14-6-2-7-15-48)38-56(62)57-39-45(23-33-63(57)70)47-25-35-65-59(41-47)61-43-55(73-53-20-12-5-13-21-53)31-37-67(61)69(65)49-16-8-3-9-17-49;1-65(2)55-19-12-11-18-48(55)64-56(65)20-13-21-63(64)68-61-30-24-42(40-22-28-57-51(36-40)53-38-46(69-3)26-32-59(53)66(57)44-14-7-5-8-15-44)34-49(61)50-35-43(25-31-62(50)68)41-23-29-58-52(37-41)54-39-47(70-4)27-33-60(54)67(58)45-16-9-6-10-17-45;1-63(2)55-22-12-9-19-47(55)48-30-29-46(39-56(48)63)66-61-33-27-42(40-25-31-59-51(35-40)49-20-10-13-23-57(49)64(59)44-15-5-3-6-16-44)37-53(61)54-38-43(28-34-62(54)66)41-26-32-60-52(36-41)50-21-11-14-24-58(50)65(60)45-17-7-4-8-18-45;1-39-17-25-46(26-18-39)63-56-15-5-3-12-49(56)51-35-41(21-29-58(51)63)43-23-31-60-53(37-43)54-38-44(24-32-61(54)65(60)48-11-9-10-45(34-48)55-14-7-8-33-62-55)42-22-30-59-52(36-42)50-13-4-6-16-57(50)64(59)47-27-19-40(2)20-28-47;1-4-14-40(15-5-1)41-24-30-48(31-25-41)63-59-34-28-44(42-26-32-57-51(36-42)49-20-10-12-22-55(49)61(57)46-16-6-2-7-17-46)38-53(59)54-39-45(29-35-60(54)63)43-27-33-58-52(37-43)50-21-11-13-23-56(50)62(58)47-18-8-3-9-19-47;1-58(2,3)42-26-28-45(29-27-42)61-56-32-24-40(38-22-30-54-48(34-38)46-18-10-12-20-52(46)59(54)43-14-6-4-7-15-43)36-50(56)51-37-41(25-33-57(51)61)39-23-31-55-49(35-39)47-19-11-13-21-53(47)60(55)44-16-8-5-9-17-44/h2-3,6-9,14-17,22-43,52-53H,4-5,10-13,18-21H2,1H3;5-39H,1-4H3;3-39H,1-2H3;3-38H,1-2H3;1-39H;4-37H,1-3H3
InChIKeyBHAKVMSIXLKALA-UHFFFAOYSA-N
XLogP98.58
TPSA147.78 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds39
Heavy Atoms398
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005111.41
LogP ≤ 598.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze 3,6-bis(6-cyclohexyloxy-9-phenylcarbazol-3-yl)-9-(4-methoxyphenyl)carbazole;3,6-bis[9-(4-methylphenyl)carbazol-3-yl]-9-(3-pyridin-2-ylphenyl)carbazole;3,6-bis(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-(4-tert-butylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(9,9-dimethylfluoren-2-yl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;3-[9-(9,9-dimethylfluoren-4-yl)-6-(6-methoxy-9-phenylcarbazol-3-yl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole with MolForge

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Related Compounds

3-[[6-[bis(5-phenylmethoxy-1H-indol-3-yl)methyl]-2-pyridinyl]-(5-phenylmethoxy-1H-indol-3-yl)methyl]-5-phenylmethoxy-1H-indole
CID 127035684
7,7-Dipropyl-5-pyridin-4-yl-2-[3-[3-[3-(1,2,2-trifluoroethenoxy)phenyl]carbazol-9-yl]phenyl]-9-[3-[3-[3-(1,2,2-trifluoroethenoxy)phenyl]-1,2-dihydrocarbazol-9-yl]phenyl]indeno[2,1-b]carbazole
CID 123546009
7,7-Dipropyl-5-pyridin-4-yl-2,9-bis[3-[3-[3-(1,2,2-trifluoroethenoxy)phenyl]carbazol-9-yl]phenyl]indeno[2,1-b]carbazole
CID 126624356
2-[3-[3-[3-[(Z)-1,2-difluoro-2-iodoethenoxy]phenyl]carbazol-9-yl]phenyl]-7,7-dipropyl-5-pyridin-4-yl-9-[3-[3-[3-(1,2,2-trifluoroethenoxy)phenyl]carbazol-9-yl]phenyl]indeno[2,1-b]carbazole
CID 139472646
2-[3-[3-[3-[(E)-2,3-difluorobut-2-enyl]phenyl]carbazol-9-yl]phenyl]-7,7-dipropyl-5-pyridin-4-yl-9-[3-[6-[3-(1,2,2-trifluoroethenoxy)phenyl]-1,9a-dihydrocarbazol-9-yl]phenyl]indeno[2,1-b]carbazole
CID 139472647
2-Tert-butyl-9-[3-[5-(2-tert-butylcarbazol-9-yl)-2-methylphenyl]-4-(trifluoromethyl)phenyl]carbazole;9-[3-[5-(3,6-dimethoxycarbazol-9-yl)-2-methylphenyl]-4-(trifluoromethyl)phenyl]-3,6-dimethoxycarbazole;3-methoxy-9-[3-[5-(3-methoxycarbazol-9-yl)-2-methylphenyl]-4-(trifluoromethyl)phenyl]carbazole
CID 158206014
3-[2,6-Dimethyl-9-[4-(2,4,6-trimethylphenyl)phenyl]carbazol-3-yl]-2,6-dimethyl-9-[4-(2,4,6-trimethylphenyl)phenyl]carbazole;3-[1-(9-ethylcarbazol-3-yl)cyclohexyl]-9-phenylcarbazole;3-[1,1,1,3,3,3-hexafluoro-2-(9-phenylcarbazol-3-yl)propan-2-yl]-9-phenylcarbazole;9-(4-methoxyphenyl)-3-[1-[9-(4-methoxyphenyl)carbazol-3-yl]cyclohexyl]carbazole;9-phenyl-3-[1-(9-phenylcarbazol-3-yl)cyclohexyl]carbazole
CID 161855097
SFX-TCz
CID 132604179
(E)-5-Methoxy-1-Methylindole-3-carboxyaldehyde oxime
CID 139058089
3-[[5-[[3-[Bis(1-methylindol-3-yl)methyl]-4-phenylmethoxyphenyl]methyl]-2-phenylmethoxyphenyl]-(1-methylindol-3-yl)methyl]-1-methylindole
CID 139225229
3-[[5-[[3-[Bis(1-methylindol-3-yl)methyl]-4-prop-2-enoxyphenyl]methyl]-2-prop-2-enoxyphenyl]-(1-methylindol-3-yl)methyl]-1-methylindole
CID 139225230
6-Tert-butyl-4-(6-tert-butyl-3-methoxy-9-methylcarbazol-4-yl)-3-methoxy-9-methylcarbazole
CID 168336596

Frequently Asked Questions

What is the IUPAC name of 3,6-bis(6-cyclohexyloxy-9-phenylcarbazol-3-yl)-9-(4-methoxyphenyl)carbazole;3,6-bis[9-(4-methylphenyl)carbazol-3-yl]-9-(3-pyridin-2-ylphenyl)carbazole;3,6-bis(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-(4-tert-butylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(9,9-dimethylfluoren-2-yl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;3-[9-(9,9-dimethylfluoren-4-yl)-6-(6-methoxy-9-phenylcarbazol-3-yl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole?
The IUPAC name of 3,6-bis(6-cyclohexyloxy-9-phenylcarbazol-3-yl)-9-(4-methoxyphenyl)carbazole;3,6-bis[9-(4-methylphenyl)carbazol-3-yl]-9-(3-pyridin-2-ylphenyl)carbazole;3,6-bis(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-(4-tert-butylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(9,9-dimethylfluoren-2-yl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;3-[9-(9,9-dimethylfluoren-4-yl)-6-(6-methoxy-9-phenylcarbazol-3-yl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole (CID 157346480) is 3,6-bis(6-cyclohexyloxy-9-phenylcarbazol-3-yl)-9-(4-methoxyphenyl)carbazole;3,6-bis[9-(4-methylphenyl)carbazol-3-yl]-9-(3-pyridin-2-ylphenyl)carbazole;3,6-bis(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-(4-tert-butylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(9,9-dimethylfluoren-2-yl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;3-[9-(9,9-dimethylfluoren-4-yl)-6-(6-methoxy-9-phenylcarbazol-3-yl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole.
What is the SMILES notation for 3,6-bis(6-cyclohexyloxy-9-phenylcarbazol-3-yl)-9-(4-methoxyphenyl)carbazole;3,6-bis[9-(4-methylphenyl)carbazol-3-yl]-9-(3-pyridin-2-ylphenyl)carbazole;3,6-bis(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-(4-tert-butylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(9,9-dimethylfluoren-2-yl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;3-[9-(9,9-dimethylfluoren-4-yl)-6-(6-methoxy-9-phenylcarbazol-3-yl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole?
The canonical SMILES for 3,6-bis(6-cyclohexyloxy-9-phenylcarbazol-3-yl)-9-(4-methoxyphenyl)carbazole;3,6-bis[9-(4-methylphenyl)carbazol-3-yl]-9-(3-pyridin-2-ylphenyl)carbazole;3,6-bis(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-(4-tert-butylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(9,9-dimethylfluoren-2-yl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;3-[9-(9,9-dimethylfluoren-4-yl)-6-(6-methoxy-9-phenylcarbazol-3-yl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole is CC(C)(C)c1ccc(-n2c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc32)cc1.CC1(C)c2ccccc2-c2ccc(-n3c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)cc21.COc1ccc(-n2c3ccc(-c4ccc5c(c4)c4cc(OC6CCCCC6)ccc4n5-c4ccccc4)cc3c3cc(-c4ccc5c(c4)c4cc(OC6CCCCC6)ccc4n5-c4ccccc4)ccc32)cc1.COc1ccc2c(c1)c1cc(-c3ccc4c(c3)c3cc(-c5ccc6c(c5)c5cc(OC)ccc5n6-c5ccccc5)ccc3n4-c3cccc4c3-c3ccccc3C4(C)C)ccc1n2-c1ccccc1.Cc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(C)cc6)ccc4n5-c4cccc(-c5ccccn5)c4)ccc32)cc1.c1ccc(-c2ccc(-n3c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)cc2)cc1.
What is the InChIKey of 3,6-bis(6-cyclohexyloxy-9-phenylcarbazol-3-yl)-9-(4-methoxyphenyl)carbazole;3,6-bis[9-(4-methylphenyl)carbazol-3-yl]-9-(3-pyridin-2-ylphenyl)carbazole;3,6-bis(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-(4-tert-butylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(9,9-dimethylfluoren-2-yl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;3-[9-(9,9-dimethylfluoren-4-yl)-6-(6-methoxy-9-phenylcarbazol-3-yl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole?
The InChIKey is BHAKVMSIXLKALA-UHFFFAOYSA-N. The full InChI is InChI=1S/C67H57N3O3.C65H47N3O2.C63H43N3.C61H42N4.C60H39N3.C58H43N3/c1-71-51-28-26-50(27-29-51)70-62-32-22-44(46-24-34-64-58(40-46)60-42-54(72-52-18-10-4-11-19-52)30-36-66(60)68(64)48-14-6-2-7-15-48)38-56(62)57-39-45(23-33-63(57)70)47-25-35-65-59(41-47)61-43-55(73-53-20-12-5-13-21-53)31-37-67(61)69(65)49-16-8-3-9-17-49;1-65(2)55-19-12-11-18-48(55)64-56(65)20-13-21-63(64)68-61-30-24-42(40-22-28-57-51(36-40)53-38-46(69-3)26-32-59(53)66(57)44-14-7-5-8-15-44)34-49(61)50-35-43(25-31-62(50)68)41-23-29-58-52(37-41)54-39-47(70-4)27-33-60(54)67(58)45-16-9-6-10-17-45;1-63(2)55-22-12-9-19-47(55)48-30-29-46(39-56(48)63)66-61-33-27-42(40-25-31-59-51(35-40)49-20-10-13-23-57(49)64(59)44-15-5-3-6-16-44)37-53(61)54-38-43(28-34-62(54)66)41-26-32-60-52(36-41)50-21-11-14-24-58(50)65(60)45-17-7-4-8-18-45;1-39-17-25-46(26-18-39)63-56-15-5-3-12-49(56)51-35-41(21-29-58(51)63)43-23-31-60-53(37-43)54-38-44(24-32-61(54)65(60)48-11-9-10-45(34-48)55-14-7-8-33-62-55)42-22-30-59-52(36-42)50-13-4-6-16-57(50)64(59)47-27-19-40(2)20-28-47;1-4-14-40(15-5-1)41-24-30-48(31-25-41)63-59-34-28-44(42-26-32-57-51(36-42)49-20-10-12-22-55(49)61(57)46-16-6-2-7-17-46)38-53(59)54-39-45(29-35-60(54)63)43-27-33-58-52(37-43)50-21-11-13-23-56(50)62(58)47-18-8-3-9-19-47;1-58(2,3)42-26-28-45(29-27-42)61-56-32-24-40(38-22-30-54-48(34-38)46-18-10-12-20-52(46)59(54)43-14-6-4-7-15-43)36-50(56)51-37-41(25-33-57(51)61)39-23-31-55-49(35-39)47-19-11-13-21-53(47)60(55)44-16-8-5-9-17-44/h2-3,6-9,14-17,22-43,52-53H,4-5,10-13,18-21H2,1H3;5-39H,1-4H3;3-39H,1-2H3;3-38H,1-2H3;1-39H;4-37H,1-3H3.
What are the key properties of 3,6-bis(6-cyclohexyloxy-9-phenylcarbazol-3-yl)-9-(4-methoxyphenyl)carbazole;3,6-bis[9-(4-methylphenyl)carbazol-3-yl]-9-(3-pyridin-2-ylphenyl)carbazole;3,6-bis(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-(4-tert-butylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(9,9-dimethylfluoren-2-yl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;3-[9-(9,9-dimethylfluoren-4-yl)-6-(6-methoxy-9-phenylcarbazol-3-yl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole?
3,6-bis(6-cyclohexyloxy-9-phenylcarbazol-3-yl)-9-(4-methoxyphenyl)carbazole;3,6-bis[9-(4-methylphenyl)carbazol-3-yl]-9-(3-pyridin-2-ylphenyl)carbazole;3,6-bis(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-(4-tert-butylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(9,9-dimethylfluoren-2-yl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;3-[9-(9,9-dimethylfluoren-4-yl)-6-(6-methoxy-9-phenylcarbazol-3-yl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole has a molecular weight of 5111.41 g/mol, XLogP of 98.58, 39 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-bis(6-cyclohexyloxy-9-phenylcarbazol-3-yl)-9-(4-methoxyphenyl)carbazole;3,6-bis[9-(4-methylphenyl)carbazol-3-yl]-9-(3-pyridin-2-ylphenyl)carbazole;3,6-bis(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-(4-tert-butylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(9,9-dimethylfluoren-2-yl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;3-[9-(9,9-dimethylfluoren-4-yl)-6-(6-methoxy-9-phenylcarbazol-3-yl)carbazol-3-yl]-6-methoxy-9-phenylcarbazole is sourced from PubChem (CID 157346480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).