12-(3-dibenzofuran-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(3-dibenzothiophen-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(9-phenylcarbazol-3-yl)-5,7-dipyridin-2-ylindolo[2,3-b]carbazole

C142H89N9OS — CID 157074372

IUPAC12-(3-dibenzofuran-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(3-dibenzothiophen-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(9-phenylcarbazol-3-yl)-5,7-dipyridin-2-ylindolo[2,3-b]carbazole
SMILESc1ccc(-n2c3ccccc3c3c(-c4cccc(-c5cccc6c5oc5ccccc56)c4)c4c5ccccc5n(-c5ccccc5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3c(-c4cccc(-c5cccc6c5sc5ccccc56)c4)c4c5ccccc5n(-c5ccccc5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4c5c6ccccc6n(-c6ccccn6)c5cc5c4c4ccccc4n5-c4ccccn4)ccc32)cc1
InChIInChI=1S/C48H30N2O.C48H30N2S.C46H29N5/c2*1-3-17-33(18-4-1)49-40-26-10-7-22-38(40)46-42(49)30-43-47(39-23-8-11-27-41(39)50(43)34-19-5-2-6-20-34)45(46)32-16-13-15-31(29-32)35-24-14-25-37-36-21-9-12-28-44(36)51-48(35)37;1-2-14-31(15-3-1)49-36-19-7-4-16-32(36)35-28-30(24-25-39(35)49)44-45-33-17-5-8-20-37(33)50(42-22-10-12-26-47-42)40(45)29-41-46(44)34-18-6-9-21-38(34)51(41)43-23-11-13-27-48-43/h2*1-30H;1-29H
InChIKeyACUMGLIUONZFGX-UHFFFAOYSA-N
MW1969.40 g/mol
LogP38.13
Rot. Bonds12

About 12-(3-dibenzofuran-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(3-dibenzothiophen-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(9-phenylcarbazol-3-yl)-5,7-dipyridin-2-ylindolo[2,3-b]carbazole

12-(3-dibenzofuran-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(3-dibenzothiophen-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(9-phenylcarbazol-3-yl)-5,7-dipyridin-2-ylindolo[2,3-b]carbazole (PubChem CID 157074372) has the molecular formula C142H89N9OS and a molecular weight of 1969.40 g/mol. Its IUPAC name is 12-(3-dibenzofuran-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(3-dibenzothiophen-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(9-phenylcarbazol-3-yl)-5,7-dipyridin-2-ylindolo[2,3-b]carbazole.

Molecular Properties

Compound Name12-(3-dibenzofuran-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(3-dibenzothiophen-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(9-phenylcarbazol-3-yl)-5,7-dipyridin-2-ylindolo[2,3-b]carbazole
PubChem CID157074372
Molecular FormulaC142H89N9OS
Molecular Weight1969.40 g/mol
Exact Mass1967.69
IUPAC Name12-(3-dibenzofuran-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(3-dibenzothiophen-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(9-phenylcarbazol-3-yl)-5,7-dipyridin-2-ylindolo[2,3-b]carbazole
SMILESc1ccc(-n2c3ccccc3c3c(-c4cccc(-c5cccc6c5oc5ccccc56)c4)c4c5ccccc5n(-c5ccccc5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3c(-c4cccc(-c5cccc6c5sc5ccccc56)c4)c4c5ccccc5n(-c5ccccc5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4c5c6ccccc6n(-c6ccccn6)c5cc5c4c4ccccc4n5-c4ccccn4)ccc32)cc1
InChIInChI=1S/C48H30N2O.C48H30N2S.C46H29N5/c2*1-3-17-33(18-4-1)49-40-26-10-7-22-38(40)46-42(49)30-43-47(39-23-8-11-27-41(39)50(43)34-19-5-2-6-20-34)45(46)32-16-13-15-31(29-32)35-24-14-25-37-36-21-9-12-28-44(36)51-48(35)37;1-2-14-31(15-3-1)49-36-19-7-4-16-32(36)35-28-30(24-25-39(35)49)44-45-33-17-5-8-20-37(33)50(42-22-10-12-26-47-42)40(45)29-41-46(44)34-18-6-9-21-38(34)51(41)43-23-11-13-27-48-43/h2*1-30H;1-29H
InChIKeyACUMGLIUONZFGX-UHFFFAOYSA-N
XLogP38.13
TPSA73.43 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds12
Heavy Atoms153
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001969.40
LogP ≤ 538.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 12-(3-dibenzofuran-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(3-dibenzothiophen-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(9-phenylcarbazol-3-yl)-5,7-dipyridin-2-ylindolo[2,3-b]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 12-(3-dibenzofuran-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(3-dibenzothiophen-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(9-phenylcarbazol-3-yl)-5,7-dipyridin-2-ylindolo[2,3-b]carbazole?
The IUPAC name of 12-(3-dibenzofuran-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(3-dibenzothiophen-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(9-phenylcarbazol-3-yl)-5,7-dipyridin-2-ylindolo[2,3-b]carbazole (CID 157074372) is 12-(3-dibenzofuran-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(3-dibenzothiophen-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(9-phenylcarbazol-3-yl)-5,7-dipyridin-2-ylindolo[2,3-b]carbazole.
What is the SMILES notation for 12-(3-dibenzofuran-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(3-dibenzothiophen-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(9-phenylcarbazol-3-yl)-5,7-dipyridin-2-ylindolo[2,3-b]carbazole?
The canonical SMILES for 12-(3-dibenzofuran-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(3-dibenzothiophen-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(9-phenylcarbazol-3-yl)-5,7-dipyridin-2-ylindolo[2,3-b]carbazole is c1ccc(-n2c3ccccc3c3c(-c4cccc(-c5cccc6c5oc5ccccc56)c4)c4c5ccccc5n(-c5ccccc5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3c(-c4cccc(-c5cccc6c5sc5ccccc56)c4)c4c5ccccc5n(-c5ccccc5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4c5c6ccccc6n(-c6ccccn6)c5cc5c4c4ccccc4n5-c4ccccn4)ccc32)cc1.
What is the InChIKey of 12-(3-dibenzofuran-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(3-dibenzothiophen-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(9-phenylcarbazol-3-yl)-5,7-dipyridin-2-ylindolo[2,3-b]carbazole?
The InChIKey is ACUMGLIUONZFGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H30N2O.C48H30N2S.C46H29N5/c2*1-3-17-33(18-4-1)49-40-26-10-7-22-38(40)46-42(49)30-43-47(39-23-8-11-27-41(39)50(43)34-19-5-2-6-20-34)45(46)32-16-13-15-31(29-32)35-24-14-25-37-36-21-9-12-28-44(36)51-48(35)37;1-2-14-31(15-3-1)49-36-19-7-4-16-32(36)35-28-30(24-25-39(35)49)44-45-33-17-5-8-20-37(33)50(42-22-10-12-26-47-42)40(45)29-41-46(44)34-18-6-9-21-38(34)51(41)43-23-11-13-27-48-43/h2*1-30H;1-29H.
What are the key properties of 12-(3-dibenzofuran-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(3-dibenzothiophen-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(9-phenylcarbazol-3-yl)-5,7-dipyridin-2-ylindolo[2,3-b]carbazole?
12-(3-dibenzofuran-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(3-dibenzothiophen-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(9-phenylcarbazol-3-yl)-5,7-dipyridin-2-ylindolo[2,3-b]carbazole has a molecular weight of 1969.40 g/mol, XLogP of 38.13, 12 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 12-(3-dibenzofuran-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(3-dibenzothiophen-4-ylphenyl)-5,7-diphenylindolo[2,3-b]carbazole;12-(9-phenylcarbazol-3-yl)-5,7-dipyridin-2-ylindolo[2,3-b]carbazole is sourced from PubChem (CID 157074372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).