11-(6-carbazol-9-yl-2-pyridinyl)-5-phenylindolo[3,2-b]carbazole;5-(3-dibenzothiophen-2-ylphenyl)-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]indolo[3,2-b]carbazole

C135H85N11S — CID 160662637

IUPAC11-(6-carbazol-9-yl-2-pyridinyl)-5-phenylindolo[3,2-b]carbazole;5-(3-dibenzothiophen-2-ylphenyl)-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]indolo[3,2-b]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3cccc(-c4ccc5sc6ccccc6c5c4)c3)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-n5c6ccccc6c6cc7c(cc65)c5ccccc5n7-c5ccccc5)n4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc(-n3c4ccccc4c4ccccc43)n2)cc1
InChIInChI=1S/C47H30N4.C47H29N3S.C41H26N4/c1-3-14-32(15-4-1)49-41-22-10-7-18-34(41)37-28-31(26-27-44(37)49)40-21-13-25-47(48-40)51-43-24-12-9-20-36(43)39-29-45-38(30-46(39)51)35-19-8-11-23-42(35)50(45)33-16-5-2-6-17-33;1-2-12-30(13-3-1)40-19-11-23-47(48-40)50-42-21-8-5-17-35(42)38-28-43-37(29-44(38)50)34-16-4-7-20-41(34)49(43)33-15-10-14-31(26-33)32-24-25-46-39(27-32)36-18-6-9-22-45(36)51-46;1-2-13-27(14-3-1)43-34-19-8-6-17-30(34)32-26-39-33(25-38(32)43)31-18-7-11-22-37(31)45(39)41-24-12-23-40(42-41)44-35-20-9-4-15-28(35)29-16-5-10-21-36(29)44/h1-30H;1-29H;1-26H
InChIKeyRLWNMWLBTWYBCA-UHFFFAOYSA-N
MW1893.31 g/mol
LogP35.39
Rot. Bonds11

About 11-(6-carbazol-9-yl-2-pyridinyl)-5-phenylindolo[3,2-b]carbazole;5-(3-dibenzothiophen-2-ylphenyl)-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]indolo[3,2-b]carbazole

11-(6-carbazol-9-yl-2-pyridinyl)-5-phenylindolo[3,2-b]carbazole;5-(3-dibenzothiophen-2-ylphenyl)-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]indolo[3,2-b]carbazole (PubChem CID 160662637) has the molecular formula C135H85N11S and a molecular weight of 1893.31 g/mol. Its IUPAC name is 11-(6-carbazol-9-yl-2-pyridinyl)-5-phenylindolo[3,2-b]carbazole;5-(3-dibenzothiophen-2-ylphenyl)-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]indolo[3,2-b]carbazole.

Molecular Properties

Compound Name11-(6-carbazol-9-yl-2-pyridinyl)-5-phenylindolo[3,2-b]carbazole;5-(3-dibenzothiophen-2-ylphenyl)-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]indolo[3,2-b]carbazole
PubChem CID160662637
Molecular FormulaC135H85N11S
Molecular Weight1893.31 g/mol
Exact Mass1891.67
IUPAC Name11-(6-carbazol-9-yl-2-pyridinyl)-5-phenylindolo[3,2-b]carbazole;5-(3-dibenzothiophen-2-ylphenyl)-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]indolo[3,2-b]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3cccc(-c4ccc5sc6ccccc6c5c4)c3)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-n5c6ccccc6c6cc7c(cc65)c5ccccc5n7-c5ccccc5)n4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc(-n3c4ccccc4c4ccccc43)n2)cc1
InChIInChI=1S/C47H30N4.C47H29N3S.C41H26N4/c1-3-14-32(15-4-1)49-41-22-10-7-18-34(41)37-28-31(26-27-44(37)49)40-21-13-25-47(48-40)51-43-24-12-9-20-36(43)39-29-45-38(30-46(39)51)35-19-8-11-23-42(35)50(45)33-16-5-2-6-17-33;1-2-12-30(13-3-1)40-19-11-23-47(48-40)50-42-21-8-5-17-35(42)38-28-43-37(29-44(38)50)34-16-4-7-20-41(34)49(43)33-15-10-14-31(26-33)32-24-25-46-39(27-32)36-18-6-9-22-45(36)51-46;1-2-13-27(14-3-1)43-34-19-8-6-17-30(34)32-26-39-33(25-38(32)43)31-18-7-11-22-37(31)45(39)41-24-12-23-40(42-41)44-35-20-9-4-15-28(35)29-16-5-10-21-36(29)44/h1-30H;1-29H;1-26H
InChIKeyRLWNMWLBTWYBCA-UHFFFAOYSA-N
XLogP35.39
TPSA78.11 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds11
Heavy Atoms147
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001893.31
LogP ≤ 535.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 11-(6-carbazol-9-yl-2-pyridinyl)-5-phenylindolo[3,2-b]carbazole;5-(3-dibenzothiophen-2-ylphenyl)-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]indolo[3,2-b]carbazole with MolForge

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Related Compounds

5,11-bis[4-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-b]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole
CID 160790667
9-(6-dibenzothiophen-2-yl-2-pyridinyl)-3,6-diphenylcarbazole
CID 132552465
3-[3-(9-phenylcarbazol-3-yl)phenyl]-9-(6-phenyl-2-pyridinyl)carbazole
CID 126764108
3-[9-(3-dibenzothiophen-2-ylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 138475005
5-phenyl-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole
CID 58570053
9-dibenzothiophen-2-yl-14-(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 140937323
3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(4,6-diphenyl-2-pyridinyl)carbazole
CID 118014177
8-[8-[5-(4,6-diphenylpyrimidin-2-yl)-11-phenylindolo[3,2-b]carbazol-2-yl]dibenzothiophen-2-yl]-11-phenyl-[1]benzothiolo[3,2-b]carbazole
CID 118503299
3-[3-[3-(3-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-9-[3-[3-(3-dibenzothiophen-2-ylphenyl)carbazol-9-yl]phenyl]carbazole
CID 163777436
3-(8-dibenzothiophen-2-yldibenzothiophen-2-yl)-9-phenylcarbazole
CID 138474901
3-dibenzothiophen-2-yl-9-(3,5-diphenylphenyl)carbazole;3-dibenzothiophen-2-yl-9-[4-(4-phenylphenyl)phenyl]carbazole;3-dibenzothiophen-2-yl-9-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazole
CID 158633685
11-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-8-phenyl-[1]benzothiolo[3,2-b]carbazole
CID 171053255

Frequently Asked Questions

What is the IUPAC name of 11-(6-carbazol-9-yl-2-pyridinyl)-5-phenylindolo[3,2-b]carbazole;5-(3-dibenzothiophen-2-ylphenyl)-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]indolo[3,2-b]carbazole?
The IUPAC name of 11-(6-carbazol-9-yl-2-pyridinyl)-5-phenylindolo[3,2-b]carbazole;5-(3-dibenzothiophen-2-ylphenyl)-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]indolo[3,2-b]carbazole (CID 160662637) is 11-(6-carbazol-9-yl-2-pyridinyl)-5-phenylindolo[3,2-b]carbazole;5-(3-dibenzothiophen-2-ylphenyl)-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]indolo[3,2-b]carbazole.
What is the SMILES notation for 11-(6-carbazol-9-yl-2-pyridinyl)-5-phenylindolo[3,2-b]carbazole;5-(3-dibenzothiophen-2-ylphenyl)-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]indolo[3,2-b]carbazole?
The canonical SMILES for 11-(6-carbazol-9-yl-2-pyridinyl)-5-phenylindolo[3,2-b]carbazole;5-(3-dibenzothiophen-2-ylphenyl)-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]indolo[3,2-b]carbazole is c1ccc(-c2cccc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3cccc(-c4ccc5sc6ccccc6c5c4)c3)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-n5c6ccccc6c6cc7c(cc65)c5ccccc5n7-c5ccccc5)n4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc(-n3c4ccccc4c4ccccc43)n2)cc1.
What is the InChIKey of 11-(6-carbazol-9-yl-2-pyridinyl)-5-phenylindolo[3,2-b]carbazole;5-(3-dibenzothiophen-2-ylphenyl)-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]indolo[3,2-b]carbazole?
The InChIKey is RLWNMWLBTWYBCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H30N4.C47H29N3S.C41H26N4/c1-3-14-32(15-4-1)49-41-22-10-7-18-34(41)37-28-31(26-27-44(37)49)40-21-13-25-47(48-40)51-43-24-12-9-20-36(43)39-29-45-38(30-46(39)51)35-19-8-11-23-42(35)50(45)33-16-5-2-6-17-33;1-2-12-30(13-3-1)40-19-11-23-47(48-40)50-42-21-8-5-17-35(42)38-28-43-37(29-44(38)50)34-16-4-7-20-41(34)49(43)33-15-10-14-31(26-33)32-24-25-46-39(27-32)36-18-6-9-22-45(36)51-46;1-2-13-27(14-3-1)43-34-19-8-6-17-30(34)32-26-39-33(25-38(32)43)31-18-7-11-22-37(31)45(39)41-24-12-23-40(42-41)44-35-20-9-4-15-28(35)29-16-5-10-21-36(29)44/h1-30H;1-29H;1-26H.
What are the key properties of 11-(6-carbazol-9-yl-2-pyridinyl)-5-phenylindolo[3,2-b]carbazole;5-(3-dibenzothiophen-2-ylphenyl)-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]indolo[3,2-b]carbazole?
11-(6-carbazol-9-yl-2-pyridinyl)-5-phenylindolo[3,2-b]carbazole;5-(3-dibenzothiophen-2-ylphenyl)-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]indolo[3,2-b]carbazole has a molecular weight of 1893.31 g/mol, XLogP of 35.39, 11 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(6-carbazol-9-yl-2-pyridinyl)-5-phenylindolo[3,2-b]carbazole;5-(3-dibenzothiophen-2-ylphenyl)-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]indolo[3,2-b]carbazole is sourced from PubChem (CID 160662637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).