3-deuterio-6-[6-deuterio-9-(3-phenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;1-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-1-yl)-9-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-3-yl]carbazole

C288H188N12 — CID 159125832

IUPAC3-deuterio-6-[6-deuterio-9-(3-phenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;1-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-1-yl)-9-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
SMILES[2H]c1ccc2c(c1)c1cc(-c3ccc4c5cc([2H])ccc5n(-c5cccc(-c6ccccc6)c5)c4c3)ccc1n2-c1ccc(-c2ccccc2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)ccc43)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc6c5c5ccccc5n6-c5cccc(-c6ccccc6)c5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc6c7ccccc7n(-c7cccc(-c8ccccc8)c7)c56)ccc43)cc2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c6ccccc6c6ccccc6c5c4)cc32)cc1.c1ccc(-n2c3ccccc3c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c6ccccc6c6ccccc6c5c4)c32)cc1
InChIInChI=1S/2C48H30N2.4C48H32N2/c1-2-13-32(14-3-1)50-46-24-11-8-19-40(46)42-22-12-21-34(48(42)50)31-25-28-47-44(29-31)41-20-9-10-23-45(41)49(47)33-26-27-39-37-17-5-4-15-35(37)36-16-6-7-18-38(36)43(39)30-33;1-2-12-33(13-3-1)49-45-20-10-8-18-40(45)42-25-22-32(29-48(42)49)31-23-27-47-44(28-31)41-19-9-11-21-46(41)50(47)34-24-26-39-37-16-5-4-14-35(37)36-15-6-7-17-38(36)43(39)30-34;1-4-15-33(16-5-1)36-29-37(34-17-6-2-7-18-34)31-39(30-36)49-45-25-12-11-22-42(45)44-32-35(27-28-47(44)49)40-23-14-24-43-41-21-10-13-26-46(41)50(48(40)43)38-19-8-3-9-20-38;1-3-13-33(14-4-1)35-25-28-38(29-26-35)49-45-23-9-8-20-42(45)44-32-37(27-30-47(44)49)40-21-12-22-43-41-19-7-10-24-46(41)50(48(40)43)39-18-11-17-36(31-39)34-15-5-2-6-16-34;1-3-13-33(14-4-1)35-25-28-38(29-26-35)49-44-22-9-7-19-41(44)43-32-37(27-30-46(43)49)40-21-12-24-47-48(40)42-20-8-10-23-45(42)50(47)39-18-11-17-36(31-39)34-15-5-2-6-16-34;1-3-12-33(13-4-1)35-22-26-39(27-23-35)49-46-21-10-8-19-42(46)44-31-37(25-29-47(44)49)38-24-28-43-41-18-7-9-20-45(41)50(48(43)32-38)40-17-11-16-36(30-40)34-14-5-2-6-15-34/h2*1-30H;4*1-32H/i;;;;;7D,8D
InChIKeyKGGLCBWTNNJSIH-YHGWMOCLSA-N
MW3818.77 g/mol
LogP77.54
Rot. Bonds26

About 3-deuterio-6-[6-deuterio-9-(3-phenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;1-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-1-yl)-9-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-3-yl]carbazole

3-deuterio-6-[6-deuterio-9-(3-phenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;1-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-1-yl)-9-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-3-yl]carbazole (PubChem CID 159125832) has the molecular formula C288H188N12 and a molecular weight of 3818.77 g/mol. Its IUPAC name is 3-deuterio-6-[6-deuterio-9-(3-phenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;1-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-1-yl)-9-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-3-yl]carbazole.

Molecular Properties

Compound Name3-deuterio-6-[6-deuterio-9-(3-phenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;1-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-1-yl)-9-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
PubChem CID159125832
Molecular FormulaC288H188N12
Molecular Weight3818.77 g/mol
Exact Mass3815.52
IUPAC Name3-deuterio-6-[6-deuterio-9-(3-phenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;1-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-1-yl)-9-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
SMILES[2H]c1ccc2c(c1)c1cc(-c3ccc4c5cc([2H])ccc5n(-c5cccc(-c6ccccc6)c5)c4c3)ccc1n2-c1ccc(-c2ccccc2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)ccc43)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc6c5c5ccccc5n6-c5cccc(-c6ccccc6)c5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc6c7ccccc7n(-c7cccc(-c8ccccc8)c7)c56)ccc43)cc2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c6ccccc6c6ccccc6c5c4)cc32)cc1.c1ccc(-n2c3ccccc3c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c6ccccc6c6ccccc6c5c4)c32)cc1
InChIInChI=1S/2C48H30N2.4C48H32N2/c1-2-13-32(14-3-1)50-46-24-11-8-19-40(46)42-22-12-21-34(48(42)50)31-25-28-47-44(29-31)41-20-9-10-23-45(41)49(47)33-26-27-39-37-17-5-4-15-35(37)36-16-6-7-18-38(36)43(39)30-33;1-2-12-33(13-3-1)49-45-20-10-8-18-40(45)42-25-22-32(29-48(42)49)31-23-27-47-44(28-31)41-19-9-11-21-46(41)50(47)34-24-26-39-37-16-5-4-14-35(37)36-15-6-7-17-38(36)43(39)30-34;1-4-15-33(16-5-1)36-29-37(34-17-6-2-7-18-34)31-39(30-36)49-45-25-12-11-22-42(45)44-32-35(27-28-47(44)49)40-23-14-24-43-41-21-10-13-26-46(41)50(48(40)43)38-19-8-3-9-20-38;1-3-13-33(14-4-1)35-25-28-38(29-26-35)49-45-23-9-8-20-42(45)44-32-37(27-30-47(44)49)40-21-12-22-43-41-19-7-10-24-46(41)50(48(40)43)39-18-11-17-36(31-39)34-15-5-2-6-16-34;1-3-13-33(14-4-1)35-25-28-38(29-26-35)49-44-22-9-7-19-41(44)43-32-37(27-30-46(43)49)40-21-12-24-47-48(40)42-20-8-10-23-45(42)50(47)39-18-11-17-36(31-39)34-15-5-2-6-16-34;1-3-12-33(13-4-1)35-22-26-39(27-23-35)49-46-21-10-8-19-42(46)44-31-37(25-29-47(44)49)38-24-28-43-41-18-7-9-20-45(41)50(48(43)32-38)40-17-11-16-36(30-40)34-14-5-2-6-15-34/h2*1-30H;4*1-32H/i;;;;;7D,8D
InChIKeyKGGLCBWTNNJSIH-YHGWMOCLSA-N
XLogP77.54
TPSA59.16 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds26
Heavy Atoms300
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003818.77
LogP ≤ 577.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 3-deuterio-6-[6-deuterio-9-(3-phenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;1-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-1-yl)-9-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-3-yl]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methane;9-phenyl-1-(2-triphenylen-2-ylphenyl)carbazole;9-phenyl-2-(4-triphenylen-2-ylphenyl)carbazole;9-phenyl-3-(4-triphenylen-2-ylphenyl)carbazole;9-(3-phenyl-5-triphenylen-2-ylphenyl)carbazole;9-phenyl-4-(2-triphenylen-2-ylphenyl)carbazole;9-phenyl-4-(4-triphenylen-2-ylphenyl)carbazole;9-(3-triphenylen-2-ylphenyl)carbazole;9-(4-triphenylen-2-ylphenyl)carbazole
CID 158834155
1-[6-deuterio-9-(3,5-diphenylphenyl)carbazol-1-yl]-6-methyl-9-phenylcarbazole;3-[4-(9-phenylcarbazol-3-yl)phenyl]-9-(3-phenylphenyl)carbazole;3-[4-(9-phenylcarbazol-3-yl)phenyl]-9-triphenylen-2-ylcarbazole
CID 161419007
1-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;2-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;4-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-phenylcarbazole
CID 159875127
3-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-4-yl]-9-phenylcarbazole;3-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;2-(9-phenylcarbazol-2-yl)-9-(4-phenylphenyl)carbazole;4-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole;9-phenyl-2-(9-phenylcarbazol-2-yl)carbazole
CID 161127912
3-[9-(3,5-diphenylphenyl)carbazol-1-yl]-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 159712744
2-(9-phenylcarbazol-4-yl)-9-(4-phenylphenyl)carbazole;4-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-2-yl]carbazole
CID 162097469
3-carbazol-9-yl-9-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazole;12-(3,5-diphenylphenyl)-5-(4-phenylphenyl)indolo[3,2-c]carbazole;9-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 159378561
3,9-diphenyl-6-[2-(9-phenylcarbazol-2-yl)-5-[4-[3-[2-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-9-yl]carbazol-9-yl]phenyl]carbazol-9-yl]carbazole
CID 137420817
4-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole
CID 165386046
9-phenyl-4-[7-[3-(3-triphenylen-2-ylcarbazol-9-yl)phenyl]triphenylen-2-yl]carbazole
CID 126548022
1-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]carbazole
CID 154590389
3-(9-phenylcarbazol-4-yl)-9-triphenylen-2-ylcarbazole
CID 146270951

Frequently Asked Questions

What is the IUPAC name of 3-deuterio-6-[6-deuterio-9-(3-phenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;1-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-1-yl)-9-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-3-yl]carbazole?
The IUPAC name of 3-deuterio-6-[6-deuterio-9-(3-phenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;1-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-1-yl)-9-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-3-yl]carbazole (CID 159125832) is 3-deuterio-6-[6-deuterio-9-(3-phenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;1-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-1-yl)-9-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-3-yl]carbazole.
What is the SMILES notation for 3-deuterio-6-[6-deuterio-9-(3-phenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;1-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-1-yl)-9-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-3-yl]carbazole?
The canonical SMILES for 3-deuterio-6-[6-deuterio-9-(3-phenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;1-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-1-yl)-9-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-3-yl]carbazole is [2H]c1ccc2c(c1)c1cc(-c3ccc4c5cc([2H])ccc5n(-c5cccc(-c6ccccc6)c5)c4c3)ccc1n2-c1ccc(-c2ccccc2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)ccc43)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc6c5c5ccccc5n6-c5cccc(-c6ccccc6)c5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc6c7ccccc7n(-c7cccc(-c8ccccc8)c7)c56)ccc43)cc2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c6ccccc6c6ccccc6c5c4)cc32)cc1.c1ccc(-n2c3ccccc3c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c6ccccc6c6ccccc6c5c4)c32)cc1.
What is the InChIKey of 3-deuterio-6-[6-deuterio-9-(3-phenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;1-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-1-yl)-9-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-3-yl]carbazole?
The InChIKey is KGGLCBWTNNJSIH-YHGWMOCLSA-N. The full InChI is InChI=1S/2C48H30N2.4C48H32N2/c1-2-13-32(14-3-1)50-46-24-11-8-19-40(46)42-22-12-21-34(48(42)50)31-25-28-47-44(29-31)41-20-9-10-23-45(41)49(47)33-26-27-39-37-17-5-4-15-35(37)36-16-6-7-18-38(36)43(39)30-33;1-2-12-33(13-3-1)49-45-20-10-8-18-40(45)42-25-22-32(29-48(42)49)31-23-27-47-44(28-31)41-19-9-11-21-46(41)50(47)34-24-26-39-37-16-5-4-14-35(37)36-15-6-7-17-38(36)43(39)30-34;1-4-15-33(16-5-1)36-29-37(34-17-6-2-7-18-34)31-39(30-36)49-45-25-12-11-22-42(45)44-32-35(27-28-47(44)49)40-23-14-24-43-41-21-10-13-26-46(41)50(48(40)43)38-19-8-3-9-20-38;1-3-13-33(14-4-1)35-25-28-38(29-26-35)49-45-23-9-8-20-42(45)44-32-37(27-30-47(44)49)40-21-12-22-43-41-19-7-10-24-46(41)50(48(40)43)39-18-11-17-36(31-39)34-15-5-2-6-16-34;1-3-13-33(14-4-1)35-25-28-38(29-26-35)49-44-22-9-7-19-41(44)43-32-37(27-30-46(43)49)40-21-12-24-47-48(40)42-20-8-10-23-45(42)50(47)39-18-11-17-36(31-39)34-15-5-2-6-16-34;1-3-12-33(13-4-1)35-22-26-39(27-23-35)49-46-21-10-8-19-42(46)44-31-37(25-29-47(44)49)38-24-28-43-41-18-7-9-20-45(41)50(48(43)32-38)40-17-11-16-36(30-40)34-14-5-2-6-15-34/h2*1-30H;4*1-32H/i;;;;;7D,8D.
What are the key properties of 3-deuterio-6-[6-deuterio-9-(3-phenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;1-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-1-yl)-9-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-3-yl]carbazole?
3-deuterio-6-[6-deuterio-9-(3-phenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;1-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-1-yl)-9-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-3-yl]carbazole has a molecular weight of 3818.77 g/mol, XLogP of 77.54, 26 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 3-deuterio-6-[6-deuterio-9-(3-phenylphenyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;1-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-1-yl)-9-triphenylen-2-ylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-3-yl]carbazole is sourced from PubChem (CID 159125832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).