4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;1-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[2,3-c]pyridine;4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;3-carbazol-9-yl-9-[6-(3-dibenzothiophen-4-ylphenyl)-2-pyridinyl]carbazole;3-carbazol-9-yl-9-[3-(5-dibenzothiophen-4-yl-3-pyridinyl)phenyl]carbazole;3-carbazol-9-yl-9-[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]carbazole

C376H232N24S8 — CID 157290684

IUPAC4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;1-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[2,3-c]pyridine;4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;3-carbazol-9-yl-9-[6-(3-dibenzothiophen-4-ylphenyl)-2-pyridinyl]carbazole;3-carbazol-9-yl-9-[3-(5-dibenzothiophen-4-yl-3-pyridinyl)phenyl]carbazole;3-carbazol-9-yl-9-[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]carbazole
SMILESc1cc(-c2cccc(-c3cccc4c3sc3ccccc34)n2)cc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)c1.c1cc(-c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)cc(-c2cccc3c2sc2cccnc23)c1.c1cc(-c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)cc(-c2cccc3c2sc2ccncc23)c1.c1cc(-c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)cc(-c2ccnc3c2sc2ccccc23)c1.c1cc(-c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)cc(-c2cncc3c2sc2ccccc23)c1.c1cc(-c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)cc(-c2nccc3c2sc2ccccc23)c1.c1cc(-c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)n2)cc(-c2cccc3c2sc2ccccc23)c1.c1cc(-c2cncc(-c3cccc4c3sc3ccccc34)c2)cc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)c1
InChIInChI=1S/8C47H29N3S/c1-5-22-42-33(14-1)34-15-2-6-23-43(34)50(42)32-26-27-45-39(29-32)35-16-3-7-24-44(35)49(45)31-13-9-12-30(28-31)40-20-11-21-41(48-40)38-19-10-18-37-36-17-4-8-25-46(36)51-47(37)38;1-5-21-41-34(14-1)35-15-2-6-22-42(35)49(41)32-26-27-44-39(29-32)36-16-3-7-23-43(36)50(44)46-25-11-20-40(48-46)31-13-9-12-30(28-31)33-18-10-19-38-37-17-4-8-24-45(37)51-47(33)38;1-5-19-42-35(15-1)36-16-2-6-20-43(36)50(42)34-23-24-45-39(27-34)37-17-3-7-21-44(37)49(45)33-14-10-12-31(26-33)30-11-9-13-32(25-30)40-28-48-29-41-38-18-4-8-22-46(38)51-47(40)41;1-5-19-41-36(15-1)37-16-2-6-20-42(37)50(41)34-23-24-44-40(29-34)38-17-3-7-21-43(38)49(44)33-14-10-12-31(28-33)30-11-9-13-32(27-30)35-25-26-48-46-39-18-4-8-22-45(39)51-47(35)46;1-5-19-41-35(15-1)36-16-2-6-20-42(36)50(41)34-23-24-44-40(29-34)37-17-3-7-21-43(37)49(44)33-14-10-12-31(28-33)30-11-9-13-32(27-30)46-47-39(25-26-48-46)38-18-4-8-22-45(38)51-47;1-5-19-42-36(13-1)37-14-2-6-20-43(37)50(42)34-23-24-45-41(27-34)38-15-3-7-21-44(38)49(45)33-12-9-11-30(26-33)31-25-32(29-48-28-31)35-17-10-18-40-39-16-4-8-22-46(39)51-47(35)40;1-4-20-41-36(15-1)37-16-2-5-21-42(37)50(41)34-24-25-44-40(29-34)38-17-3-6-22-43(38)49(44)33-14-8-12-31(28-33)30-11-7-13-32(27-30)35-18-9-19-39-46-45(51-47(35)39)23-10-26-48-46;1-4-19-42-36(14-1)37-15-2-5-20-43(37)50(42)34-22-23-45-40(28-34)38-16-3-6-21-44(38)49(45)33-13-8-11-31(27-33)30-10-7-12-32(26-30)35-17-9-18-39-41-29-48-25-24-46(41)51-47(35)39/h8*1-29H
InChIKeyBATNEXILNQMGRG-UHFFFAOYSA-N
MW5342.70 g/mol
LogP103.82
Rot. Bonds32

About 4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;1-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[2,3-c]pyridine;4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;3-carbazol-9-yl-9-[6-(3-dibenzothiophen-4-ylphenyl)-2-pyridinyl]carbazole;3-carbazol-9-yl-9-[3-(5-dibenzothiophen-4-yl-3-pyridinyl)phenyl]carbazole;3-carbazol-9-yl-9-[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]carbazole

4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;1-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[2,3-c]pyridine;4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;3-carbazol-9-yl-9-[6-(3-dibenzothiophen-4-ylphenyl)-2-pyridinyl]carbazole;3-carbazol-9-yl-9-[3-(5-dibenzothiophen-4-yl-3-pyridinyl)phenyl]carbazole;3-carbazol-9-yl-9-[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]carbazole (PubChem CID 157290684) has the molecular formula C376H232N24S8 and a molecular weight of 5342.70 g/mol. Its IUPAC name is 4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;1-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[2,3-c]pyridine;4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;3-carbazol-9-yl-9-[6-(3-dibenzothiophen-4-ylphenyl)-2-pyridinyl]carbazole;3-carbazol-9-yl-9-[3-(5-dibenzothiophen-4-yl-3-pyridinyl)phenyl]carbazole;3-carbazol-9-yl-9-[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]carbazole.

Molecular Properties

Compound Name4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;1-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[2,3-c]pyridine;4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;3-carbazol-9-yl-9-[6-(3-dibenzothiophen-4-ylphenyl)-2-pyridinyl]carbazole;3-carbazol-9-yl-9-[3-(5-dibenzothiophen-4-yl-3-pyridinyl)phenyl]carbazole;3-carbazol-9-yl-9-[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]carbazole
PubChem CID157290684
Molecular FormulaC376H232N24S8
Molecular Weight5342.70 g/mol
Exact Mass5337.67
IUPAC Name4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;1-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[2,3-c]pyridine;4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;3-carbazol-9-yl-9-[6-(3-dibenzothiophen-4-ylphenyl)-2-pyridinyl]carbazole;3-carbazol-9-yl-9-[3-(5-dibenzothiophen-4-yl-3-pyridinyl)phenyl]carbazole;3-carbazol-9-yl-9-[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]carbazole
SMILESc1cc(-c2cccc(-c3cccc4c3sc3ccccc34)n2)cc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)c1.c1cc(-c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)cc(-c2cccc3c2sc2cccnc23)c1.c1cc(-c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)cc(-c2cccc3c2sc2ccncc23)c1.c1cc(-c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)cc(-c2ccnc3c2sc2ccccc23)c1.c1cc(-c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)cc(-c2cncc3c2sc2ccccc23)c1.c1cc(-c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)cc(-c2nccc3c2sc2ccccc23)c1.c1cc(-c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)n2)cc(-c2cccc3c2sc2ccccc23)c1.c1cc(-c2cncc(-c3cccc4c3sc3ccccc34)c2)cc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)c1
InChIInChI=1S/8C47H29N3S/c1-5-22-42-33(14-1)34-15-2-6-23-43(34)50(42)32-26-27-45-39(29-32)35-16-3-7-24-44(35)49(45)31-13-9-12-30(28-31)40-20-11-21-41(48-40)38-19-10-18-37-36-17-4-8-25-46(36)51-47(37)38;1-5-21-41-34(14-1)35-15-2-6-22-42(35)49(41)32-26-27-44-39(29-32)36-16-3-7-23-43(36)50(44)46-25-11-20-40(48-46)31-13-9-12-30(28-31)33-18-10-19-38-37-17-4-8-24-45(37)51-47(33)38;1-5-19-42-35(15-1)36-16-2-6-20-43(36)50(42)34-23-24-45-39(27-34)37-17-3-7-21-44(37)49(45)33-14-10-12-31(26-33)30-11-9-13-32(25-30)40-28-48-29-41-38-18-4-8-22-46(38)51-47(40)41;1-5-19-41-36(15-1)37-16-2-6-20-42(37)50(41)34-23-24-44-40(29-34)38-17-3-7-21-43(38)49(44)33-14-10-12-31(28-33)30-11-9-13-32(27-30)35-25-26-48-46-39-18-4-8-22-45(39)51-47(35)46;1-5-19-41-35(15-1)36-16-2-6-20-42(36)50(41)34-23-24-44-40(29-34)37-17-3-7-21-43(37)49(44)33-14-10-12-31(28-33)30-11-9-13-32(27-30)46-47-39(25-26-48-46)38-18-4-8-22-45(38)51-47;1-5-19-42-36(13-1)37-14-2-6-20-43(37)50(42)34-23-24-45-41(27-34)38-15-3-7-21-44(38)49(45)33-12-9-11-30(26-33)31-25-32(29-48-28-31)35-17-10-18-40-39-16-4-8-22-46(39)51-47(35)40;1-4-20-41-36(15-1)37-16-2-5-21-42(37)50(41)34-24-25-44-40(29-34)38-17-3-6-22-43(38)49(44)33-14-8-12-31(28-33)30-11-7-13-32(27-30)35-18-9-19-39-46-45(51-47(35)39)23-10-26-48-46;1-4-19-42-36(14-1)37-15-2-5-20-43(37)50(42)34-22-23-45-40(28-34)38-16-3-6-21-44(38)49(45)33-13-8-11-31(27-33)30-10-7-12-32(26-30)35-17-9-18-39-41-29-48-25-24-46(41)51-47(35)39/h8*1-29H
InChIKeyBATNEXILNQMGRG-UHFFFAOYSA-N
XLogP103.82
TPSA182.00 Ų
H-Bond Donors
H-Bond Acceptors32
Rotatable Bonds32
Heavy Atoms408
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005342.70
LogP ≤ 5103.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1032

Analyze 4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;1-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[2,3-c]pyridine;4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;3-carbazol-9-yl-9-[6-(3-dibenzothiophen-4-ylphenyl)-2-pyridinyl]carbazole;3-carbazol-9-yl-9-[3-(5-dibenzothiophen-4-yl-3-pyridinyl)phenyl]carbazole;3-carbazol-9-yl-9-[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]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

Frequently Asked Questions

What is the IUPAC name of 4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;1-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[2,3-c]pyridine;4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;3-carbazol-9-yl-9-[6-(3-dibenzothiophen-4-ylphenyl)-2-pyridinyl]carbazole;3-carbazol-9-yl-9-[3-(5-dibenzothiophen-4-yl-3-pyridinyl)phenyl]carbazole;3-carbazol-9-yl-9-[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]carbazole?
The IUPAC name of 4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;1-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[2,3-c]pyridine;4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;3-carbazol-9-yl-9-[6-(3-dibenzothiophen-4-ylphenyl)-2-pyridinyl]carbazole;3-carbazol-9-yl-9-[3-(5-dibenzothiophen-4-yl-3-pyridinyl)phenyl]carbazole;3-carbazol-9-yl-9-[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]carbazole (CID 157290684) is 4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;1-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[2,3-c]pyridine;4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;3-carbazol-9-yl-9-[6-(3-dibenzothiophen-4-ylphenyl)-2-pyridinyl]carbazole;3-carbazol-9-yl-9-[3-(5-dibenzothiophen-4-yl-3-pyridinyl)phenyl]carbazole;3-carbazol-9-yl-9-[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]carbazole.
What is the SMILES notation for 4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;1-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[2,3-c]pyridine;4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;3-carbazol-9-yl-9-[6-(3-dibenzothiophen-4-ylphenyl)-2-pyridinyl]carbazole;3-carbazol-9-yl-9-[3-(5-dibenzothiophen-4-yl-3-pyridinyl)phenyl]carbazole;3-carbazol-9-yl-9-[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]carbazole?
The canonical SMILES for 4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;1-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[2,3-c]pyridine;4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;3-carbazol-9-yl-9-[6-(3-dibenzothiophen-4-ylphenyl)-2-pyridinyl]carbazole;3-carbazol-9-yl-9-[3-(5-dibenzothiophen-4-yl-3-pyridinyl)phenyl]carbazole;3-carbazol-9-yl-9-[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]carbazole is c1cc(-c2cccc(-c3cccc4c3sc3ccccc34)n2)cc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)c1.c1cc(-c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)cc(-c2cccc3c2sc2cccnc23)c1.c1cc(-c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)cc(-c2cccc3c2sc2ccncc23)c1.c1cc(-c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)cc(-c2ccnc3c2sc2ccccc23)c1.c1cc(-c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)cc(-c2cncc3c2sc2ccccc23)c1.c1cc(-c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)c2)cc(-c2nccc3c2sc2ccccc23)c1.c1cc(-c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)n2)cc(-c2cccc3c2sc2ccccc23)c1.c1cc(-c2cncc(-c3cccc4c3sc3ccccc34)c2)cc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)c1.
What is the InChIKey of 4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;1-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[2,3-c]pyridine;4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;3-carbazol-9-yl-9-[6-(3-dibenzothiophen-4-ylphenyl)-2-pyridinyl]carbazole;3-carbazol-9-yl-9-[3-(5-dibenzothiophen-4-yl-3-pyridinyl)phenyl]carbazole;3-carbazol-9-yl-9-[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]carbazole?
The InChIKey is BATNEXILNQMGRG-UHFFFAOYSA-N. The full InChI is InChI=1S/8C47H29N3S/c1-5-22-42-33(14-1)34-15-2-6-23-43(34)50(42)32-26-27-45-39(29-32)35-16-3-7-24-44(35)49(45)31-13-9-12-30(28-31)40-20-11-21-41(48-40)38-19-10-18-37-36-17-4-8-25-46(36)51-47(37)38;1-5-21-41-34(14-1)35-15-2-6-22-42(35)49(41)32-26-27-44-39(29-32)36-16-3-7-23-43(36)50(44)46-25-11-20-40(48-46)31-13-9-12-30(28-31)33-18-10-19-38-37-17-4-8-24-45(37)51-47(33)38;1-5-19-42-35(15-1)36-16-2-6-20-43(36)50(42)34-23-24-45-39(27-34)37-17-3-7-21-44(37)49(45)33-14-10-12-31(26-33)30-11-9-13-32(25-30)40-28-48-29-41-38-18-4-8-22-46(38)51-47(40)41;1-5-19-41-36(15-1)37-16-2-6-20-42(37)50(41)34-23-24-44-40(29-34)38-17-3-7-21-43(38)49(44)33-14-10-12-31(28-33)30-11-9-13-32(27-30)35-25-26-48-46-39-18-4-8-22-45(39)51-47(35)46;1-5-19-41-35(15-1)36-16-2-6-20-42(36)50(41)34-23-24-44-40(29-34)37-17-3-7-21-43(37)49(44)33-14-10-12-31(28-33)30-11-9-13-32(27-30)46-47-39(25-26-48-46)38-18-4-8-22-45(38)51-47;1-5-19-42-36(13-1)37-14-2-6-20-43(37)50(42)34-23-24-45-41(27-34)38-15-3-7-21-44(38)49(45)33-12-9-11-30(26-33)31-25-32(29-48-28-31)35-17-10-18-40-39-16-4-8-22-46(39)51-47(35)40;1-4-20-41-36(15-1)37-16-2-5-21-42(37)50(41)34-24-25-44-40(29-34)38-17-3-6-22-43(38)49(44)33-14-8-12-31(28-33)30-11-7-13-32(27-30)35-18-9-19-39-46-45(51-47(35)39)23-10-26-48-46;1-4-19-42-36(14-1)37-15-2-5-20-43(37)50(42)34-22-23-45-40(28-34)38-16-3-6-21-44(38)49(45)33-13-8-11-31(27-33)30-10-7-12-32(26-30)35-17-9-18-39-41-29-48-25-24-46(41)51-47(35)39/h8*1-29H.
What are the key properties of 4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;1-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[2,3-c]pyridine;4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;3-carbazol-9-yl-9-[6-(3-dibenzothiophen-4-ylphenyl)-2-pyridinyl]carbazole;3-carbazol-9-yl-9-[3-(5-dibenzothiophen-4-yl-3-pyridinyl)phenyl]carbazole;3-carbazol-9-yl-9-[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]carbazole?
4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;1-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[2,3-c]pyridine;4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;3-carbazol-9-yl-9-[6-(3-dibenzothiophen-4-ylphenyl)-2-pyridinyl]carbazole;3-carbazol-9-yl-9-[3-(5-dibenzothiophen-4-yl-3-pyridinyl)phenyl]carbazole;3-carbazol-9-yl-9-[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]carbazole has a molecular weight of 5342.70 g/mol, XLogP of 103.82, 32 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-b]pyridine;1-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[2,3-c]pyridine;4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzothiolo[3,2-c]pyridine;3-carbazol-9-yl-9-[6-(3-dibenzothiophen-4-ylphenyl)-2-pyridinyl]carbazole;3-carbazol-9-yl-9-[3-(5-dibenzothiophen-4-yl-3-pyridinyl)phenyl]carbazole;3-carbazol-9-yl-9-[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]carbazole is sourced from PubChem (CID 157290684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).