3,6-bis(2,6-diphenylphenyl)-9-[9-(2,3,4,5,6-pentadeuteriophenyl)carbazol-3-yl]carbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[2-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-dibenzothiophen-4-ylcarbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;4-carbazol-9-yl-9-dibenzofuran-2-yl-2-(2,5-diphenylphenyl)-7-(2,6-diphenylphenyl)carbazole

C276H180N8OS — CID 165004577

IUPAC3,6-bis(2,6-diphenylphenyl)-9-[9-(2,3,4,5,6-pentadeuteriophenyl)carbazol-3-yl]carbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[2-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-dibenzothiophen-4-ylcarbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;4-carbazol-9-yl-9-dibenzofuran-2-yl-2-(2,5-diphenylphenyl)-7-(2,6-diphenylphenyl)carbazole
SMILES[2H]c1c([2H])c([2H])c(-c2cccc(-c3c([2H])c([2H])c([2H])c([2H])c3[2H])c2-c2ccc3c(c2)c2cc(-n4c5ccccc5c5ccc(-c6c(-c7c([2H])c([2H])c([2H])c([2H])c7[2H])cccc6-c6c([2H])c([2H])c([2H])c([2H])c6[2H])cc54)ccc2n3-c2cccc3c2sc2ccccc23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2cccc(-c3c([2H])c([2H])c([2H])c([2H])c3[2H])c2-c2ccc3c(c2)c2ccccc2n3-c2ccc3c(c2)c2cc(-c4c(-c5c([2H])c([2H])c([2H])c([2H])c5[2H])cccc4-c4c([2H])c([2H])c([2H])c([2H])c4[2H])ccc2n3-c2c([2H])c([2H])c([2H])c([2H])c2[2H])c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-n2c3ccccc3c3cc(-n4c5ccc(-c6c(-c7ccccc7)cccc6-c6ccccc6)cc5c5cc(-c6c(-c7ccccc7)cccc6-c6ccccc6)ccc54)ccc32)c([2H])c1[2H].c1ccc(-c2ccc(-c3ccccc3)c(-c3cc(-n4c5ccccc5c5ccccc54)c4c5ccc(-c6c(-c7ccccc7)cccc6-c6ccccc6)cc5n(-c5ccc6oc7ccccc7c6c5)c4c3)c2)cc1
InChIInChI=1S/C72H46N2O.C72H46N2S.2C66H44N2/c1-5-20-47(21-6-1)51-36-39-55(48-22-7-2-8-23-48)62(42-51)53-44-67-72(68(45-53)74-64-33-16-13-28-58(64)59-29-14-17-34-65(59)74)61-40-37-52(43-66(61)73(67)54-38-41-70-63(46-54)60-30-15-18-35-69(60)75-70)71-56(49-24-9-3-10-25-49)31-19-32-57(71)50-26-11-4-12-27-50;1-5-20-47(21-6-1)54-30-17-31-55(48-22-7-2-8-23-48)70(54)51-39-42-65-62(44-51)63-46-53(40-43-66(63)74(65)67-36-19-34-61-60-29-14-16-37-69(60)75-72(61)67)73-64-35-15-13-28-58(64)59-41-38-52(45-68(59)73)71-56(49-24-9-3-10-25-49)32-18-33-57(71)50-26-11-4-12-27-50;1-6-20-45(21-7-1)53-31-18-32-54(46-22-8-2-9-23-46)65(53)49-36-39-62-58(42-49)59-43-50(66-55(47-24-10-3-11-25-47)33-19-34-56(66)48-26-12-4-13-27-48)37-40-63(59)68(62)52-38-41-64-60(44-52)57-30-16-17-35-61(57)67(64)51-28-14-5-15-29-51;1-6-20-45(21-7-1)53-31-18-32-54(46-22-8-2-9-23-46)65(53)49-36-39-62-58(42-49)57-30-16-17-35-61(57)68(62)52-38-41-64-60(44-52)59-43-50(37-40-63(59)67(64)51-28-14-5-15-29-51)66-55(47-24-10-3-11-25-47)33-19-34-56(66)48-26-12-4-13-27-48/h2*1-46H;2*1-44H/i;1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,20D,21D,22D,23D,24D,25D,26D,27D;5D,14D,15D,28D,29D;1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,20D,21D,22D,23D,24D,25D,26D,27D,28D,29D
InChIKeyITMPDYQONOZGSA-DOACUFAYSA-N
MW3706.90 g/mol
LogP75.80
Rot. Bonds32

About 3,6-bis(2,6-diphenylphenyl)-9-[9-(2,3,4,5,6-pentadeuteriophenyl)carbazol-3-yl]carbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[2-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-dibenzothiophen-4-ylcarbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;4-carbazol-9-yl-9-dibenzofuran-2-yl-2-(2,5-diphenylphenyl)-7-(2,6-diphenylphenyl)carbazole

3,6-bis(2,6-diphenylphenyl)-9-[9-(2,3,4,5,6-pentadeuteriophenyl)carbazol-3-yl]carbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[2-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-dibenzothiophen-4-ylcarbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;4-carbazol-9-yl-9-dibenzofuran-2-yl-2-(2,5-diphenylphenyl)-7-(2,6-diphenylphenyl)carbazole (PubChem CID 165004577) has the molecular formula C276H180N8OS and a molecular weight of 3706.90 g/mol. Its IUPAC name is 3,6-bis(2,6-diphenylphenyl)-9-[9-(2,3,4,5,6-pentadeuteriophenyl)carbazol-3-yl]carbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[2-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-dibenzothiophen-4-ylcarbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;4-carbazol-9-yl-9-dibenzofuran-2-yl-2-(2,5-diphenylphenyl)-7-(2,6-diphenylphenyl)carbazole.

Molecular Properties

Compound Name3,6-bis(2,6-diphenylphenyl)-9-[9-(2,3,4,5,6-pentadeuteriophenyl)carbazol-3-yl]carbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[2-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-dibenzothiophen-4-ylcarbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;4-carbazol-9-yl-9-dibenzofuran-2-yl-2-(2,5-diphenylphenyl)-7-(2,6-diphenylphenyl)carbazole
PubChem CID165004577
Molecular FormulaC276H180N8OS
Molecular Weight3706.90 g/mol
Exact Mass3703.71
IUPAC Name3,6-bis(2,6-diphenylphenyl)-9-[9-(2,3,4,5,6-pentadeuteriophenyl)carbazol-3-yl]carbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[2-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-dibenzothiophen-4-ylcarbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;4-carbazol-9-yl-9-dibenzofuran-2-yl-2-(2,5-diphenylphenyl)-7-(2,6-diphenylphenyl)carbazole
SMILES[2H]c1c([2H])c([2H])c(-c2cccc(-c3c([2H])c([2H])c([2H])c([2H])c3[2H])c2-c2ccc3c(c2)c2cc(-n4c5ccccc5c5ccc(-c6c(-c7c([2H])c([2H])c([2H])c([2H])c7[2H])cccc6-c6c([2H])c([2H])c([2H])c([2H])c6[2H])cc54)ccc2n3-c2cccc3c2sc2ccccc23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2cccc(-c3c([2H])c([2H])c([2H])c([2H])c3[2H])c2-c2ccc3c(c2)c2ccccc2n3-c2ccc3c(c2)c2cc(-c4c(-c5c([2H])c([2H])c([2H])c([2H])c5[2H])cccc4-c4c([2H])c([2H])c([2H])c([2H])c4[2H])ccc2n3-c2c([2H])c([2H])c([2H])c([2H])c2[2H])c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-n2c3ccccc3c3cc(-n4c5ccc(-c6c(-c7ccccc7)cccc6-c6ccccc6)cc5c5cc(-c6c(-c7ccccc7)cccc6-c6ccccc6)ccc54)ccc32)c([2H])c1[2H].c1ccc(-c2ccc(-c3ccccc3)c(-c3cc(-n4c5ccccc5c5ccccc54)c4c5ccc(-c6c(-c7ccccc7)cccc6-c6ccccc6)cc5n(-c5ccc6oc7ccccc7c6c5)c4c3)c2)cc1
InChIInChI=1S/C72H46N2O.C72H46N2S.2C66H44N2/c1-5-20-47(21-6-1)51-36-39-55(48-22-7-2-8-23-48)62(42-51)53-44-67-72(68(45-53)74-64-33-16-13-28-58(64)59-29-14-17-34-65(59)74)61-40-37-52(43-66(61)73(67)54-38-41-70-63(46-54)60-30-15-18-35-69(60)75-70)71-56(49-24-9-3-10-25-49)31-19-32-57(71)50-26-11-4-12-27-50;1-5-20-47(21-6-1)54-30-17-31-55(48-22-7-2-8-23-48)70(54)51-39-42-65-62(44-51)63-46-53(40-43-66(63)74(65)67-36-19-34-61-60-29-14-16-37-69(60)75-72(61)67)73-64-35-15-13-28-58(64)59-41-38-52(45-68(59)73)71-56(49-24-9-3-10-25-49)32-18-33-57(71)50-26-11-4-12-27-50;1-6-20-45(21-7-1)53-31-18-32-54(46-22-8-2-9-23-46)65(53)49-36-39-62-58(42-49)59-43-50(66-55(47-24-10-3-11-25-47)33-19-34-56(66)48-26-12-4-13-27-48)37-40-63(59)68(62)52-38-41-64-60(44-52)57-30-16-17-35-61(57)67(64)51-28-14-5-15-29-51;1-6-20-45(21-7-1)53-31-18-32-54(46-22-8-2-9-23-46)65(53)49-36-39-62-58(42-49)57-30-16-17-35-61(57)68(62)52-38-41-64-60(44-52)59-43-50(37-40-63(59)67(64)51-28-14-5-15-29-51)66-55(47-24-10-3-11-25-47)33-19-34-56(66)48-26-12-4-13-27-48/h2*1-46H;2*1-44H/i;1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,20D,21D,22D,23D,24D,25D,26D,27D;5D,14D,15D,28D,29D;1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,20D,21D,22D,23D,24D,25D,26D,27D,28D,29D
InChIKeyITMPDYQONOZGSA-DOACUFAYSA-N
XLogP75.80
TPSA52.58 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds32
Heavy Atoms286
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003706.90
LogP ≤ 575.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 3,6-bis(2,6-diphenylphenyl)-9-[9-(2,3,4,5,6-pentadeuteriophenyl)carbazol-3-yl]carbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[2-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-dibenzothiophen-4-ylcarbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;4-carbazol-9-yl-9-dibenzofuran-2-yl-2-(2,5-diphenylphenyl)-7-(2,6-diphenylphenyl)carbazole with MolForge

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Related Compounds

3-(9-dibenzofuran-3-ylcarbazol-3-yl)-9-(2-phenylphenyl)carbazole;3-(9-dibenzothiophen-4-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-dibenzothiophen-4-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
CID 167557887
3-(9-dibenzofuran-1-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-(9-dibenzothiophen-4-ylcarbazol-3-yl)-9-phenylcarbazole
CID 161380088
5-dibenzofuran-4-yl-2-phenyl-[1]benzofuro[3,2-c]carbazole;5-dibenzothiophen-4-yl-3-phenyl-[1]benzofuro[3,2-c]carbazole;5-(6,9-diphenylcarbazol-3-yl)-[1]benzofuro[3,2-c]carbazole;3-phenyl-5-(9-phenylcarbazol-2-yl)-[1]benzofuro[3,2-c]carbazole
CID 158788066
5-(4-dibenzofuran-4-ylphenyl)-3-phenyl-[1]benzofuro[3,2-c]carbazole;5-(4-dibenzothiophen-4-ylphenyl)-3-phenyl-[1]benzofuro[3,2-c]carbazole;3-phenyl-5-[4-(9-phenylcarbazol-3-yl)phenyl]-[1]benzofuro[3,2-c]carbazole
CID 159515126
3-dibenzofuran-1-yl-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;3-dibenzofuran-2-yl-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;3-dibenzothiophen-4-yl-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
CID 158805799
9-(8-dibenzofuran-2-yl-6-phenyldibenzothiophen-4-yl)-2-phenylcarbazole
CID 147837275
9-[8-[4-dibenzofuran-3-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;9-[8-[4-dibenzofuran-4-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;9-[8-[4-dibenzothiophen-1-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]dibenzothiophen-4-yl]carbazole
CID 158185125
15-(4-dibenzothiophen-4-ylphenyl)-9-oxa-15-azahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1(13),2(10),3,5,7,11,14(22),16,18,20,23-undecaene;15-(9-phenylcarbazol-3-yl)-9-oxa-15-azahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1(13),2(10),3,5,7,11,14(22),16,18,20,23-undecaene;15-[4-(9-phenylcarbazol-3-yl)phenyl]-9-oxa-15-azahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1(13),2(10),3,5,7,11,14(22),16,18,20,23-undecaene
CID 158535789
9-dibenzofuran-4-yl-3-(9-oxa-20-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-yl)carbazole;3-[4-(9-oxa-20-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-yl)phenyl]-9-phenylcarbazole;9-[4-[3-(9-oxa-20-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-yl)phenyl]phenyl]carbazole
CID 165067724
2-(2-bromophenyl)-9-dibenzofuran-2-ylcarbazole;2-(2-bromophenyl)-9-dibenzothiophen-1-ylcarbazole;2-(2-bromophenyl)-9-dibenzothiophen-3-ylcarbazole;2-(2-bromophenyl)-9-dibenzothiophen-4-ylcarbazole
CID 158353186
7-(4-dibenzothiophen-4-ylphenyl)-10-(7-phenyl-[1]benzofuro[2,3-b]carbazol-10-yl)-[1]benzofuro[2,3-b]carbazole
CID 134223327
9-dibenzofuran-2-yl-3-[2-(9-phenylcarbazol-3-yl)carbazol-9-yl]carbazole;9-dibenzothiophen-2-yl-3-[2-(9-phenylcarbazol-3-yl)carbazol-9-yl]carbazole;2-(9-phenylcarbazol-3-yl)-9-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 157326935

Frequently Asked Questions

What is the IUPAC name of 3,6-bis(2,6-diphenylphenyl)-9-[9-(2,3,4,5,6-pentadeuteriophenyl)carbazol-3-yl]carbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[2-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-dibenzothiophen-4-ylcarbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;4-carbazol-9-yl-9-dibenzofuran-2-yl-2-(2,5-diphenylphenyl)-7-(2,6-diphenylphenyl)carbazole?
The IUPAC name of 3,6-bis(2,6-diphenylphenyl)-9-[9-(2,3,4,5,6-pentadeuteriophenyl)carbazol-3-yl]carbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[2-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-dibenzothiophen-4-ylcarbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;4-carbazol-9-yl-9-dibenzofuran-2-yl-2-(2,5-diphenylphenyl)-7-(2,6-diphenylphenyl)carbazole (CID 165004577) is 3,6-bis(2,6-diphenylphenyl)-9-[9-(2,3,4,5,6-pentadeuteriophenyl)carbazol-3-yl]carbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[2-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-dibenzothiophen-4-ylcarbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;4-carbazol-9-yl-9-dibenzofuran-2-yl-2-(2,5-diphenylphenyl)-7-(2,6-diphenylphenyl)carbazole.
What is the SMILES notation for 3,6-bis(2,6-diphenylphenyl)-9-[9-(2,3,4,5,6-pentadeuteriophenyl)carbazol-3-yl]carbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[2-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-dibenzothiophen-4-ylcarbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;4-carbazol-9-yl-9-dibenzofuran-2-yl-2-(2,5-diphenylphenyl)-7-(2,6-diphenylphenyl)carbazole?
The canonical SMILES for 3,6-bis(2,6-diphenylphenyl)-9-[9-(2,3,4,5,6-pentadeuteriophenyl)carbazol-3-yl]carbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[2-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-dibenzothiophen-4-ylcarbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;4-carbazol-9-yl-9-dibenzofuran-2-yl-2-(2,5-diphenylphenyl)-7-(2,6-diphenylphenyl)carbazole is [2H]c1c([2H])c([2H])c(-c2cccc(-c3c([2H])c([2H])c([2H])c([2H])c3[2H])c2-c2ccc3c(c2)c2cc(-n4c5ccccc5c5ccc(-c6c(-c7c([2H])c([2H])c([2H])c([2H])c7[2H])cccc6-c6c([2H])c([2H])c([2H])c([2H])c6[2H])cc54)ccc2n3-c2cccc3c2sc2ccccc23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2cccc(-c3c([2H])c([2H])c([2H])c([2H])c3[2H])c2-c2ccc3c(c2)c2ccccc2n3-c2ccc3c(c2)c2cc(-c4c(-c5c([2H])c([2H])c([2H])c([2H])c5[2H])cccc4-c4c([2H])c([2H])c([2H])c([2H])c4[2H])ccc2n3-c2c([2H])c([2H])c([2H])c([2H])c2[2H])c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-n2c3ccccc3c3cc(-n4c5ccc(-c6c(-c7ccccc7)cccc6-c6ccccc6)cc5c5cc(-c6c(-c7ccccc7)cccc6-c6ccccc6)ccc54)ccc32)c([2H])c1[2H].c1ccc(-c2ccc(-c3ccccc3)c(-c3cc(-n4c5ccccc5c5ccccc54)c4c5ccc(-c6c(-c7ccccc7)cccc6-c6ccccc6)cc5n(-c5ccc6oc7ccccc7c6c5)c4c3)c2)cc1.
What is the InChIKey of 3,6-bis(2,6-diphenylphenyl)-9-[9-(2,3,4,5,6-pentadeuteriophenyl)carbazol-3-yl]carbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[2-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-dibenzothiophen-4-ylcarbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;4-carbazol-9-yl-9-dibenzofuran-2-yl-2-(2,5-diphenylphenyl)-7-(2,6-diphenylphenyl)carbazole?
The InChIKey is ITMPDYQONOZGSA-DOACUFAYSA-N. The full InChI is InChI=1S/C72H46N2O.C72H46N2S.2C66H44N2/c1-5-20-47(21-6-1)51-36-39-55(48-22-7-2-8-23-48)62(42-51)53-44-67-72(68(45-53)74-64-33-16-13-28-58(64)59-29-14-17-34-65(59)74)61-40-37-52(43-66(61)73(67)54-38-41-70-63(46-54)60-30-15-18-35-69(60)75-70)71-56(49-24-9-3-10-25-49)31-19-32-57(71)50-26-11-4-12-27-50;1-5-20-47(21-6-1)54-30-17-31-55(48-22-7-2-8-23-48)70(54)51-39-42-65-62(44-51)63-46-53(40-43-66(63)74(65)67-36-19-34-61-60-29-14-16-37-69(60)75-72(61)67)73-64-35-15-13-28-58(64)59-41-38-52(45-68(59)73)71-56(49-24-9-3-10-25-49)32-18-33-57(71)50-26-11-4-12-27-50;1-6-20-45(21-7-1)53-31-18-32-54(46-22-8-2-9-23-46)65(53)49-36-39-62-58(42-49)59-43-50(66-55(47-24-10-3-11-25-47)33-19-34-56(66)48-26-12-4-13-27-48)37-40-63(59)68(62)52-38-41-64-60(44-52)57-30-16-17-35-61(57)67(64)51-28-14-5-15-29-51;1-6-20-45(21-7-1)53-31-18-32-54(46-22-8-2-9-23-46)65(53)49-36-39-62-58(42-49)57-30-16-17-35-61(57)68(62)52-38-41-64-60(44-52)59-43-50(37-40-63(59)67(64)51-28-14-5-15-29-51)66-55(47-24-10-3-11-25-47)33-19-34-56(66)48-26-12-4-13-27-48/h2*1-46H;2*1-44H/i;1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,20D,21D,22D,23D,24D,25D,26D,27D;5D,14D,15D,28D,29D;1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,20D,21D,22D,23D,24D,25D,26D,27D,28D,29D.
What are the key properties of 3,6-bis(2,6-diphenylphenyl)-9-[9-(2,3,4,5,6-pentadeuteriophenyl)carbazol-3-yl]carbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[2-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-dibenzothiophen-4-ylcarbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;4-carbazol-9-yl-9-dibenzofuran-2-yl-2-(2,5-diphenylphenyl)-7-(2,6-diphenylphenyl)carbazole?
3,6-bis(2,6-diphenylphenyl)-9-[9-(2,3,4,5,6-pentadeuteriophenyl)carbazol-3-yl]carbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[2-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-dibenzothiophen-4-ylcarbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;4-carbazol-9-yl-9-dibenzofuran-2-yl-2-(2,5-diphenylphenyl)-7-(2,6-diphenylphenyl)carbazole has a molecular weight of 3706.90 g/mol, XLogP of 75.80, 32 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-bis(2,6-diphenylphenyl)-9-[9-(2,3,4,5,6-pentadeuteriophenyl)carbazol-3-yl]carbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[2-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-dibenzothiophen-4-ylcarbazole;3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-[3-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]carbazol-9-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;4-carbazol-9-yl-9-dibenzofuran-2-yl-2-(2,5-diphenylphenyl)-7-(2,6-diphenylphenyl)carbazole is sourced from PubChem (CID 165004577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).