3-deuterio-6-[4-[4-(6-deuterio-9-phenylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;3-(9,9-dimethylfluoren-3-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazole;3-[4-[4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]phenyl]phenyl]-9-phenylcarbazole

C331H233N17 — CID 157078880

IUPAC3-deuterio-6-[4-[4-(6-deuterio-9-phenylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;3-(9,9-dimethylfluoren-3-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazole;3-[4-[4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]phenyl]phenyl]-9-phenylcarbazole
SMILESCC1(C)c2ccccc2-c2cc(-c3ccc4c(c3)c3ccccc3n4-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)ccc21.CC1(C)c2ccccc2-c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)ccc21.CC1(C)c2ccccc2-c2cc(-c3ccc4c(c3)c3ccccc3n4-c3cccc(-c4cccc(-c5cccc(-c6ccccc6)c5)c4)c3)ccc21.CC1(C)c2ccccc2-c2cc(-c3ccc4c(c3)c3ccccc3n4-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)ccc21.CC1(C)c2ccccc2-c2cc(-c3ccc4c(c3)c3ccccc3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)ccc21.[2H]c1ccc2c(c1)c1cc(-c3ccc(-c4ccc(-c5ccc6c(c5)c5cc([2H])ccc5n6-c5ccccc5)cc4)cc3)ccc1n2-c1ccccc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc(-c6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc6)cc5)ccc43)n2)cc1
InChIInChI=1S/C57H37N5.C51H37N.C48H32N2.2C45H33N.C43H31N3.C42H30N4/c1-4-14-42(15-5-1)55-58-56(43-16-6-2-7-17-43)60-57(59-55)62-52-23-13-11-21-48(52)50-37-45(33-35-54(50)62)41-30-26-39(27-31-41)38-24-28-40(29-25-38)44-32-34-53-49(36-44)47-20-10-12-22-51(47)61(53)46-18-8-3-9-19-46;1-51(2)47-23-8-6-21-43(47)45-32-40(25-27-48(45)51)41-26-28-50-46(33-41)44-22-7-9-24-49(44)52(50)42-20-12-19-39(31-42)38-18-11-17-37(30-38)36-16-10-15-35(29-36)34-13-4-3-5-14-34;1-3-11-39(12-4-1)49-45-17-9-7-15-41(45)43-31-37(27-29-47(43)49)35-23-19-33(20-24-35)34-21-25-36(26-22-34)38-28-30-48-44(32-38)42-16-8-10-18-46(42)50(48)40-13-5-2-6-14-40;1-45(2)41-19-11-9-17-37(41)39-28-32(21-23-42(39)45)33-22-24-44-40(29-33)38-18-10-12-20-43(38)46(44)36-26-34(30-13-5-3-6-14-30)25-35(27-36)31-15-7-4-8-16-31;1-45(2)41-14-8-6-12-37(41)39-28-34(22-26-42(39)45)35-23-27-44-40(29-35)38-13-7-9-15-43(38)46(44)36-24-20-33(21-25-36)32-18-16-31(17-19-32)30-10-4-3-5-11-30;1-43(2)36-19-11-9-17-32(36)34-25-30(21-23-37(34)43)31-22-24-41-35(26-31)33-18-10-12-20-40(33)46(41)42-44-38(28-13-5-3-6-14-28)27-39(45-42)29-15-7-4-8-16-29;1-42(2)35-19-11-9-17-31(35)33-25-29(21-23-36(33)42)30-22-24-38-34(26-30)32-18-10-12-20-37(32)46(38)41-44-39(27-13-5-3-6-14-27)43-40(45-41)28-15-7-4-8-16-28/h1-37H;3-33H,1-2H3;1-32H;2*3-29H,1-2H3;3-27H,1-2H3;3-26H,1-2H3/i;;7D,8D;;;;
InChIKeyADHIOOJBTXOVRC-ARQPGNHSSA-N
MW4450.64 g/mol
LogP86.38
Rot. Bonds33

About 3-deuterio-6-[4-[4-(6-deuterio-9-phenylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;3-(9,9-dimethylfluoren-3-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazole;3-[4-[4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]phenyl]phenyl]-9-phenylcarbazole

3-deuterio-6-[4-[4-(6-deuterio-9-phenylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;3-(9,9-dimethylfluoren-3-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazole;3-[4-[4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]phenyl]phenyl]-9-phenylcarbazole (PubChem CID 157078880) has the molecular formula C331H233N17 and a molecular weight of 4450.64 g/mol. Its IUPAC name is 3-deuterio-6-[4-[4-(6-deuterio-9-phenylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;3-(9,9-dimethylfluoren-3-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazole;3-[4-[4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]phenyl]phenyl]-9-phenylcarbazole.

Molecular Properties

Compound Name3-deuterio-6-[4-[4-(6-deuterio-9-phenylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;3-(9,9-dimethylfluoren-3-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazole;3-[4-[4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]phenyl]phenyl]-9-phenylcarbazole
PubChem CID157078880
Molecular FormulaC331H233N17
Molecular Weight4450.64 g/mol
Exact Mass4446.89
IUPAC Name3-deuterio-6-[4-[4-(6-deuterio-9-phenylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;3-(9,9-dimethylfluoren-3-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazole;3-[4-[4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]phenyl]phenyl]-9-phenylcarbazole
SMILESCC1(C)c2ccccc2-c2cc(-c3ccc4c(c3)c3ccccc3n4-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)ccc21.CC1(C)c2ccccc2-c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)ccc21.CC1(C)c2ccccc2-c2cc(-c3ccc4c(c3)c3ccccc3n4-c3cccc(-c4cccc(-c5cccc(-c6ccccc6)c5)c4)c3)ccc21.CC1(C)c2ccccc2-c2cc(-c3ccc4c(c3)c3ccccc3n4-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)ccc21.CC1(C)c2ccccc2-c2cc(-c3ccc4c(c3)c3ccccc3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)ccc21.[2H]c1ccc2c(c1)c1cc(-c3ccc(-c4ccc(-c5ccc6c(c5)c5cc([2H])ccc5n6-c5ccccc5)cc4)cc3)ccc1n2-c1ccccc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc(-c6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc6)cc5)ccc43)n2)cc1
InChIInChI=1S/C57H37N5.C51H37N.C48H32N2.2C45H33N.C43H31N3.C42H30N4/c1-4-14-42(15-5-1)55-58-56(43-16-6-2-7-17-43)60-57(59-55)62-52-23-13-11-21-48(52)50-37-45(33-35-54(50)62)41-30-26-39(27-31-41)38-24-28-40(29-25-38)44-32-34-53-49(36-44)47-20-10-12-22-51(47)61(53)46-18-8-3-9-19-46;1-51(2)47-23-8-6-21-43(47)45-32-40(25-27-48(45)51)41-26-28-50-46(33-41)44-22-7-9-24-49(44)52(50)42-20-12-19-39(31-42)38-18-11-17-37(30-38)36-16-10-15-35(29-36)34-13-4-3-5-14-34;1-3-11-39(12-4-1)49-45-17-9-7-15-41(45)43-31-37(27-29-47(43)49)35-23-19-33(20-24-35)34-21-25-36(26-22-34)38-28-30-48-44(32-38)42-16-8-10-18-46(42)50(48)40-13-5-2-6-14-40;1-45(2)41-19-11-9-17-37(41)39-28-32(21-23-42(39)45)33-22-24-44-40(29-33)38-18-10-12-20-43(38)46(44)36-26-34(30-13-5-3-6-14-30)25-35(27-36)31-15-7-4-8-16-31;1-45(2)41-14-8-6-12-37(41)39-28-34(22-26-42(39)45)35-23-27-44-40(29-35)38-13-7-9-15-43(38)46(44)36-24-20-33(21-25-36)32-18-16-31(17-19-32)30-10-4-3-5-11-30;1-43(2)36-19-11-9-17-32(36)34-25-30(21-23-37(34)43)31-22-24-41-35(26-31)33-18-10-12-20-40(33)46(41)42-44-38(28-13-5-3-6-14-28)27-39(45-42)29-15-7-4-8-16-29;1-42(2)35-19-11-9-17-31(35)33-25-29(21-23-36(33)42)30-22-24-38-34(26-30)32-18-10-12-20-37(32)46(38)41-44-39(27-13-5-3-6-14-27)43-40(45-41)28-15-7-4-8-16-28/h1-37H;3-33H,1-2H3;1-32H;2*3-29H,1-2H3;3-27H,1-2H3;3-26H,1-2H3/i;;7D,8D;;;;
InChIKeyADHIOOJBTXOVRC-ARQPGNHSSA-N
XLogP86.38
TPSA147.49 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds33
Heavy Atoms348
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004450.64
LogP ≤ 586.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze 3-deuterio-6-[4-[4-(6-deuterio-9-phenylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;3-(9,9-dimethylfluoren-3-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazole;3-[4-[4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]phenyl]phenyl]-9-phenylcarbazole with MolForge

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Related Compounds

3-[9-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]carbazol-3-yl]-9-(9,9-dimethylfluoren-2-yl)-6-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]carbazole;9-(9,9-dimethylfluoren-2-yl)-3-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-6-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]carbazole
CID 160991667
3-(9,9-dimethylfluoren-2-yl)-9-[3-[4-[3-(9,9-dimethylfluoren-2-yl)carbazol-9-yl]-6-[3-(3,5-diphenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole
CID 134236852
5-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]pyrimidin-2-yl]-7,7-dimethylindeno[2,1-b]carbazole
CID 134237084
9-[4-[6-(4-carbazol-9-ylphenyl)-2-[4-(9,9-dimethylfluoren-2-yl)phenyl]pyrimidin-4-yl]phenyl]carbazole;3-[2-[4-(9,9-dimethylfluoren-2-yl)phenyl]-6-(9-phenylcarbazol-3-yl)pyrimidin-4-yl]-9-phenylcarbazole;9-[3-[6-(9,9-dimethylfluoren-2-yl)-2-(4-phenylphenyl)pyrimidin-4-yl]-5-(4-phenylphenyl)phenyl]carbazole
CID 159446739
3-[9-[4-[6-[4-(9,9-dimethylfluoren-2-yl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole
CID 158207100
5-[4-[3-[3,6-bis(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-6-phenylpyrimidin-2-yl]-7,7-dimethylindeno[2,1-b]carbazole
CID 121465317
7,7-dimethyl-2-(9-phenylcarbazol-3-yl)-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indeno[2,1-b]carbazole
CID 130209432
3-(9,9-dimethylfluoren-3-yl)-9-[4-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]-6-[4-[4-[4-[3-(9,9-dimethylfluoren-3-yl)carbazol-9-yl]phenyl]phenyl]phenyl]-1,3,5-triazin-2-yl]carbazole
CID 126632340
3-(9,9-dimethylfluoren-2-yl)-9-[3-[4-[3-(9,9-dimethylfluoren-2-yl)carbazol-9-yl]-6-(2,5-diphenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole
CID 134236850
5-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]pyrimidin-2-yl]-12,12-dimethylindeno[1,2-c]carbazole
CID 134237091
3-[9-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]carbazol-3-yl]-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-[9-[3-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazol-3-yl]-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole
CID 158018815
3-(9,9-dimethylfluoren-3-yl)-5-(2,6-diphenylpyrimidin-4-yl)-9-(4-phenylphenyl)carbazole;ethane
CID 145327566

Frequently Asked Questions

What is the IUPAC name of 3-deuterio-6-[4-[4-(6-deuterio-9-phenylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;3-(9,9-dimethylfluoren-3-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazole;3-[4-[4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]phenyl]phenyl]-9-phenylcarbazole?
The IUPAC name of 3-deuterio-6-[4-[4-(6-deuterio-9-phenylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;3-(9,9-dimethylfluoren-3-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazole;3-[4-[4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]phenyl]phenyl]-9-phenylcarbazole (CID 157078880) is 3-deuterio-6-[4-[4-(6-deuterio-9-phenylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;3-(9,9-dimethylfluoren-3-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazole;3-[4-[4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]phenyl]phenyl]-9-phenylcarbazole.
What is the SMILES notation for 3-deuterio-6-[4-[4-(6-deuterio-9-phenylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;3-(9,9-dimethylfluoren-3-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazole;3-[4-[4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]phenyl]phenyl]-9-phenylcarbazole?
The canonical SMILES for 3-deuterio-6-[4-[4-(6-deuterio-9-phenylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;3-(9,9-dimethylfluoren-3-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazole;3-[4-[4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]phenyl]phenyl]-9-phenylcarbazole is CC1(C)c2ccccc2-c2cc(-c3ccc4c(c3)c3ccccc3n4-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)ccc21.CC1(C)c2ccccc2-c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)ccc21.CC1(C)c2ccccc2-c2cc(-c3ccc4c(c3)c3ccccc3n4-c3cccc(-c4cccc(-c5cccc(-c6ccccc6)c5)c4)c3)ccc21.CC1(C)c2ccccc2-c2cc(-c3ccc4c(c3)c3ccccc3n4-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)ccc21.CC1(C)c2ccccc2-c2cc(-c3ccc4c(c3)c3ccccc3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)ccc21.[2H]c1ccc2c(c1)c1cc(-c3ccc(-c4ccc(-c5ccc6c(c5)c5cc([2H])ccc5n6-c5ccccc5)cc4)cc3)ccc1n2-c1ccccc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc(-c6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc6)cc5)ccc43)n2)cc1.
What is the InChIKey of 3-deuterio-6-[4-[4-(6-deuterio-9-phenylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;3-(9,9-dimethylfluoren-3-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazole;3-[4-[4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]phenyl]phenyl]-9-phenylcarbazole?
The InChIKey is ADHIOOJBTXOVRC-ARQPGNHSSA-N. The full InChI is InChI=1S/C57H37N5.C51H37N.C48H32N2.2C45H33N.C43H31N3.C42H30N4/c1-4-14-42(15-5-1)55-58-56(43-16-6-2-7-17-43)60-57(59-55)62-52-23-13-11-21-48(52)50-37-45(33-35-54(50)62)41-30-26-39(27-31-41)38-24-28-40(29-25-38)44-32-34-53-49(36-44)47-20-10-12-22-51(47)61(53)46-18-8-3-9-19-46;1-51(2)47-23-8-6-21-43(47)45-32-40(25-27-48(45)51)41-26-28-50-46(33-41)44-22-7-9-24-49(44)52(50)42-20-12-19-39(31-42)38-18-11-17-37(30-38)36-16-10-15-35(29-36)34-13-4-3-5-14-34;1-3-11-39(12-4-1)49-45-17-9-7-15-41(45)43-31-37(27-29-47(43)49)35-23-19-33(20-24-35)34-21-25-36(26-22-34)38-28-30-48-44(32-38)42-16-8-10-18-46(42)50(48)40-13-5-2-6-14-40;1-45(2)41-19-11-9-17-37(41)39-28-32(21-23-42(39)45)33-22-24-44-40(29-33)38-18-10-12-20-43(38)46(44)36-26-34(30-13-5-3-6-14-30)25-35(27-36)31-15-7-4-8-16-31;1-45(2)41-14-8-6-12-37(41)39-28-34(22-26-42(39)45)35-23-27-44-40(29-35)38-13-7-9-15-43(38)46(44)36-24-20-33(21-25-36)32-18-16-31(17-19-32)30-10-4-3-5-11-30;1-43(2)36-19-11-9-17-32(36)34-25-30(21-23-37(34)43)31-22-24-41-35(26-31)33-18-10-12-20-40(33)46(41)42-44-38(28-13-5-3-6-14-28)27-39(45-42)29-15-7-4-8-16-29;1-42(2)35-19-11-9-17-31(35)33-25-29(21-23-36(33)42)30-22-24-38-34(26-30)32-18-10-12-20-37(32)46(38)41-44-39(27-13-5-3-6-14-27)43-40(45-41)28-15-7-4-8-16-28/h1-37H;3-33H,1-2H3;1-32H;2*3-29H,1-2H3;3-27H,1-2H3;3-26H,1-2H3/i;;7D,8D;;;;.
What are the key properties of 3-deuterio-6-[4-[4-(6-deuterio-9-phenylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;3-(9,9-dimethylfluoren-3-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazole;3-[4-[4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]phenyl]phenyl]-9-phenylcarbazole?
3-deuterio-6-[4-[4-(6-deuterio-9-phenylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;3-(9,9-dimethylfluoren-3-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazole;3-[4-[4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]phenyl]phenyl]-9-phenylcarbazole has a molecular weight of 4450.64 g/mol, XLogP of 86.38, 33 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 3-deuterio-6-[4-[4-(6-deuterio-9-phenylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;3-(9,9-dimethylfluoren-3-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole;3-(9,9-dimethylfluoren-3-yl)-9-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazole;3-[4-[4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]phenyl]phenyl]-9-phenylcarbazole is sourced from PubChem (CID 157078880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).