3,9-diphenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-[4-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]phenyl]carbazole

C276H178N6O2S3 — CID 161276465

IUPAC3,9-diphenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-[4-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]phenyl]carbazole
SMILESc1ccc(-c2cccc(-c3cccc(-c4ccc5oc6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc6c5c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc5sc6ccc(-c7ccc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)cc7)cc6c5c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc5sc6ccc(-c7ccc8c(c7)c7cc(-c9ccccc9)ccc7n8-c7ccccc7)cc6c5c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc5sc6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc6c5c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cc(-c6ccc7c(c6)c6cc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc6n7-c6ccccc6)cc6c5oc5ccccc56)c4)c3)c2)cc1
InChIInChI=1S/C72H46N2O.2C54H35NS.C48H31NO.C48H31NS/c1-4-17-47(18-5-1)48-19-14-20-49(39-48)50-21-15-22-51(40-50)52-23-16-24-56(41-52)62-45-57(46-66-61-30-11-13-32-71(61)75-72(62)66)55-35-38-70-65(44-55)64-43-54(34-37-69(64)74(70)59-27-8-3-9-28-59)53-33-36-68-63(42-53)60-29-10-12-31-67(60)73(68)58-25-6-2-7-26-58;1-4-12-36(13-5-1)38-16-10-17-39(30-38)40-18-11-19-41(31-40)44-24-28-53-49(34-44)50-35-45(25-29-54(50)56-53)43-23-27-52-48(33-43)47-32-42(37-14-6-2-7-15-37)22-26-51(47)55(52)46-20-8-3-9-21-46;1-3-11-36(12-4-1)39-13-9-14-40(31-39)41-15-10-16-42(32-41)45-27-30-54-50(35-45)49-34-44(26-29-53(49)56-54)38-23-21-37(22-24-38)43-25-28-52-48(33-43)47-19-7-8-20-51(47)55(52)46-17-5-2-6-18-46;2*1-3-11-32(12-4-1)33-13-9-14-34(27-33)35-15-10-16-36(28-35)38-22-25-47-43(30-38)44-31-39(23-26-48(44)50-47)37-21-24-46-42(29-37)41-19-7-8-20-45(41)49(46)40-17-5-2-6-18-40/h1-46H;2*1-35H;2*1-31H
InChIKeyVEMQWANFQXQRRE-UHFFFAOYSA-N
MW3706.70 g/mol
LogP77.93
Rot. Bonds30

About 3,9-diphenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-[4-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]phenyl]carbazole

3,9-diphenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-[4-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]phenyl]carbazole (PubChem CID 161276465) has the molecular formula C276H178N6O2S3 and a molecular weight of 3706.70 g/mol. Its IUPAC name is 3,9-diphenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-[4-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]phenyl]carbazole.

Molecular Properties

Compound Name3,9-diphenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-[4-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]phenyl]carbazole
PubChem CID161276465
Molecular FormulaC276H178N6O2S3
Molecular Weight3706.70 g/mol
Exact Mass3703.32
IUPAC Name3,9-diphenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-[4-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]phenyl]carbazole
SMILESc1ccc(-c2cccc(-c3cccc(-c4ccc5oc6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc6c5c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc5sc6ccc(-c7ccc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)cc7)cc6c5c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc5sc6ccc(-c7ccc8c(c7)c7cc(-c9ccccc9)ccc7n8-c7ccccc7)cc6c5c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc5sc6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc6c5c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cc(-c6ccc7c(c6)c6cc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc6n7-c6ccccc6)cc6c5oc5ccccc56)c4)c3)c2)cc1
InChIInChI=1S/C72H46N2O.2C54H35NS.C48H31NO.C48H31NS/c1-4-17-47(18-5-1)48-19-14-20-49(39-48)50-21-15-22-51(40-50)52-23-16-24-56(41-52)62-45-57(46-66-61-30-11-13-32-71(61)75-72(62)66)55-35-38-70-65(44-55)64-43-54(34-37-69(64)74(70)59-27-8-3-9-28-59)53-33-36-68-63(42-53)60-29-10-12-31-67(60)73(68)58-25-6-2-7-26-58;1-4-12-36(13-5-1)38-16-10-17-39(30-38)40-18-11-19-41(31-40)44-24-28-53-49(34-44)50-35-45(25-29-54(50)56-53)43-23-27-52-48(33-43)47-32-42(37-14-6-2-7-15-37)22-26-51(47)55(52)46-20-8-3-9-21-46;1-3-11-36(12-4-1)39-13-9-14-40(31-39)41-15-10-16-42(32-41)45-27-30-54-50(35-45)49-34-44(26-29-53(49)56-54)38-23-21-37(22-24-38)43-25-28-52-48(33-43)47-19-7-8-20-51(47)55(52)46-17-5-2-6-18-46;2*1-3-11-32(12-4-1)33-13-9-14-34(27-33)35-15-10-16-36(28-35)38-22-25-47-43(30-38)44-31-39(23-26-48(44)50-47)37-21-24-46-42(29-37)41-19-7-8-20-45(41)49(46)40-17-5-2-6-18-40/h1-46H;2*1-35H;2*1-31H
InChIKeyVEMQWANFQXQRRE-UHFFFAOYSA-N
XLogP77.93
TPSA55.86 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds30
Heavy Atoms287
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003706.70
LogP ≤ 577.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 3,9-diphenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-[4-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]phenyl]carbazole with MolForge

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Related Compounds

9-phenyl-3-[8-(4-phenyldibenzofuran-2-yl)dibenzothiophen-2-yl]carbazole
CID 164838462
3-[4-dibenzofuran-2-yl-8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]-9-phenylcarbazole
CID 118565404
9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole;9-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzofuran-2-yl]carbazole;9-[8-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole;9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]dibenzofuran-2-yl]carbazole;9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole;3-dibenzofuran-2-yl-9-[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]carbazole;3-phenyl-9-[3-(3-phenylcarbazol-9-yl)phenyl]carbazole
CID 159133190
3-dibenzofuran-2-yl-9-phenyl-6-[9-phenyl-6-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazol-3-yl]carbazole;3-dibenzothiophen-2-yl-9-phenyl-6-[9-phenyl-6-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]carbazole
CID 158998789
9-(8-carbazol-9-yldibenzofuran-2-yl)-3-[3-[9-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-3-yl]phenyl]carbazole;9-(8-carbazol-9-yldibenzofuran-2-yl)-3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]carbazole;9-(8-carbazol-9-yldibenzothiophen-2-yl)-3-(4-dibenzofuran-2-ylphenyl)carbazole;3,6-diphenyl-9-[8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]carbazole
CID 160619262
3-dibenzofuran-2-yl-9-phenylcarbazole;3-dibenzothiophen-2-yl-9-phenylcarbazole;3-dibenzothiophen-2-yl-9-(4-phenylphenyl)carbazole
CID 160651391
3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]-6-[3-(3-dibenzothiophen-2-ylphenyl)phenyl]-9-phenylcarbazole
CID 90265537
3-[3-[8-(8-dibenzofuran-1-yldibenzothiophen-2-yl)dibenzofuran-2-yl]phenyl]-6-dibenzothiophen-2-yl-9-(3-phenylphenyl)carbazole;3-(3-dibenzofuran-2-ylphenyl)-9-(4-dibenzofuran-4-ylphenyl)carbazole;3-phenyl-6-[3-(8-phenyldibenzofuran-2-yl)phenyl]-9-(3-phenylphenyl)carbazole
CID 157117885
3-dibenzofuran-2-yl-9-(3,5-diphenylphenyl)carbazole;3-dibenzothiophen-2-yl-9-(3,5-diphenylphenyl)carbazole;3-dibenzothiophen-2-yl-9-(4-phenylphenyl)carbazole
CID 160571144
3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
CID 159055285
9-[3-dibenzofuran-2-yl-5-(3-dibenzofuran-2-ylphenyl)phenyl]carbazole;9-[3-(3-dibenzothiophen-2-ylphenyl)phenyl]carbazole;9-[4-[3-phenyl-5-(8-phenyldibenzofuran-2-yl)phenyl]phenyl]carbazole
CID 162190539
3-(6-dibenzofuran-4-yldibenzofuran-2-yl)-9-phenylcarbazole;3-(8-dibenzofuran-2-yldibenzofuran-4-yl)-9-phenylcarbazole;9-[8-(3-dibenzothiophen-2-ylphenyl)dibenzofuran-2-yl]carbazole;3-[3,5-di(dibenzofuran-2-yl)phenyl]-9-phenylcarbazole;molecular fluorine;3-phenyl-9-[8-[3-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-4-yl]carbazole;hydrofluoride
CID 158528143

Frequently Asked Questions

What is the IUPAC name of 3,9-diphenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-[4-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]phenyl]carbazole?
The IUPAC name of 3,9-diphenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-[4-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]phenyl]carbazole (CID 161276465) is 3,9-diphenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-[4-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]phenyl]carbazole.
What is the SMILES notation for 3,9-diphenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-[4-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]phenyl]carbazole?
The canonical SMILES for 3,9-diphenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-[4-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]phenyl]carbazole is c1ccc(-c2cccc(-c3cccc(-c4ccc5oc6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc6c5c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc5sc6ccc(-c7ccc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)cc7)cc6c5c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc5sc6ccc(-c7ccc8c(c7)c7cc(-c9ccccc9)ccc7n8-c7ccccc7)cc6c5c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc5sc6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc6c5c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cc(-c6ccc7c(c6)c6cc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc6n7-c6ccccc6)cc6c5oc5ccccc56)c4)c3)c2)cc1.
What is the InChIKey of 3,9-diphenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-[4-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]phenyl]carbazole?
The InChIKey is VEMQWANFQXQRRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H46N2O.2C54H35NS.C48H31NO.C48H31NS/c1-4-17-47(18-5-1)48-19-14-20-49(39-48)50-21-15-22-51(40-50)52-23-16-24-56(41-52)62-45-57(46-66-61-30-11-13-32-71(61)75-72(62)66)55-35-38-70-65(44-55)64-43-54(34-37-69(64)74(70)59-27-8-3-9-28-59)53-33-36-68-63(42-53)60-29-10-12-31-67(60)73(68)58-25-6-2-7-26-58;1-4-12-36(13-5-1)38-16-10-17-39(30-38)40-18-11-19-41(31-40)44-24-28-53-49(34-44)50-35-45(25-29-54(50)56-53)43-23-27-52-48(33-43)47-32-42(37-14-6-2-7-15-37)22-26-51(47)55(52)46-20-8-3-9-21-46;1-3-11-36(12-4-1)39-13-9-14-40(31-39)41-15-10-16-42(32-41)45-27-30-54-50(35-45)49-34-44(26-29-53(49)56-54)38-23-21-37(22-24-38)43-25-28-52-48(33-43)47-19-7-8-20-51(47)55(52)46-17-5-2-6-18-46;2*1-3-11-32(12-4-1)33-13-9-14-34(27-33)35-15-10-16-36(28-35)38-22-25-47-43(30-38)44-31-39(23-26-48(44)50-47)37-21-24-46-42(29-37)41-19-7-8-20-45(41)49(46)40-17-5-2-6-18-40/h1-46H;2*1-35H;2*1-31H.
What are the key properties of 3,9-diphenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-[4-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]phenyl]carbazole?
3,9-diphenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-[4-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]phenyl]carbazole has a molecular weight of 3706.70 g/mol, XLogP of 77.93, 30 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 3,9-diphenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-phenyl-3-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]carbazole;9-phenyl-3-[4-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-2-yl]phenyl]carbazole is sourced from PubChem (CID 161276465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).