2-dibenzofuran-4-yl-5,7-diphenylindolo[2,3-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5,7-diphenyl-2-(9-phenylcarbazol-3-yl)indolo[2,3-b]carbazole

C132H83N7O2 — CID 160885475

IUPAC2-dibenzofuran-4-yl-5,7-diphenylindolo[2,3-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5,7-diphenyl-2-(9-phenylcarbazol-3-yl)indolo[2,3-b]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4cc6c7ccccc7n(-c7ccccc7)c6cc4n5-c4ccccc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5cc(-c6cccc7c6oc6ccccc67)ccc5n(-c5ccccc5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccc(-c6cccc7c6oc6ccccc67)cc5)c4cc32)cc1
InChIInChI=1S/C48H31N3.2C42H26N2O/c1-4-14-34(15-5-1)49-43-22-12-10-20-37(43)39-28-32(24-26-45(39)49)33-25-27-46-40(29-33)42-30-41-38-21-11-13-23-44(38)50(35-16-6-2-7-17-35)47(41)31-48(42)51(46)36-18-8-3-9-19-36;1-3-12-28(13-4-1)43-37-20-9-7-16-31(37)35-25-36-34-24-27(30-18-11-19-33-32-17-8-10-21-41(32)45-42(30)33)22-23-38(34)44(40(36)26-39(35)43)29-14-5-2-6-15-29;1-2-11-28(12-3-1)43-37-18-7-4-13-31(37)35-25-36-32-14-5-8-19-38(32)44(40(36)26-39(35)43)29-23-21-27(22-24-29)30-16-10-17-34-33-15-6-9-20-41(33)45-42(30)34/h1-31H;2*1-26H
InChIKeySNOQCNQEQPWDJX-UHFFFAOYSA-N
MW1799.16 g/mol
LogP35.54
Rot. Bonds10

About 2-dibenzofuran-4-yl-5,7-diphenylindolo[2,3-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5,7-diphenyl-2-(9-phenylcarbazol-3-yl)indolo[2,3-b]carbazole

2-dibenzofuran-4-yl-5,7-diphenylindolo[2,3-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5,7-diphenyl-2-(9-phenylcarbazol-3-yl)indolo[2,3-b]carbazole (PubChem CID 160885475) has the molecular formula C132H83N7O2 and a molecular weight of 1799.16 g/mol. Its IUPAC name is 2-dibenzofuran-4-yl-5,7-diphenylindolo[2,3-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5,7-diphenyl-2-(9-phenylcarbazol-3-yl)indolo[2,3-b]carbazole.

Molecular Properties

Compound Name2-dibenzofuran-4-yl-5,7-diphenylindolo[2,3-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5,7-diphenyl-2-(9-phenylcarbazol-3-yl)indolo[2,3-b]carbazole
PubChem CID160885475
Molecular FormulaC132H83N7O2
Molecular Weight1799.16 g/mol
Exact Mass1797.66
IUPAC Name2-dibenzofuran-4-yl-5,7-diphenylindolo[2,3-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5,7-diphenyl-2-(9-phenylcarbazol-3-yl)indolo[2,3-b]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4cc6c7ccccc7n(-c7ccccc7)c6cc4n5-c4ccccc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5cc(-c6cccc7c6oc6ccccc67)ccc5n(-c5ccccc5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccc(-c6cccc7c6oc6ccccc67)cc5)c4cc32)cc1
InChIInChI=1S/C48H31N3.2C42H26N2O/c1-4-14-34(15-5-1)49-43-22-12-10-20-37(43)39-28-32(24-26-45(39)49)33-25-27-46-40(29-33)42-30-41-38-21-11-13-23-44(38)50(35-16-6-2-7-17-35)47(41)31-48(42)51(46)36-18-8-3-9-19-36;1-3-12-28(13-4-1)43-37-20-9-7-16-31(37)35-25-36-34-24-27(30-18-11-19-33-32-17-8-10-21-41(32)45-42(30)33)22-23-38(34)44(40(36)26-39(35)43)29-14-5-2-6-15-29;1-2-11-28(12-3-1)43-37-18-7-4-13-31(37)35-25-36-32-14-5-8-19-38(32)44(40(36)26-39(35)43)29-23-21-27(22-24-29)30-16-10-17-34-33-15-6-9-20-41(33)45-42(30)34/h1-31H;2*1-26H
InChIKeySNOQCNQEQPWDJX-UHFFFAOYSA-N
XLogP35.54
TPSA60.79 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds10
Heavy Atoms141
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001799.16
LogP ≤ 535.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 2-dibenzofuran-4-yl-5,7-diphenylindolo[2,3-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5,7-diphenyl-2-(9-phenylcarbazol-3-yl)indolo[2,3-b]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-4-yl-5,7-diphenylindolo[2,3-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5,7-diphenyl-2-(9-phenylcarbazol-3-yl)indolo[2,3-b]carbazole?
The IUPAC name of 2-dibenzofuran-4-yl-5,7-diphenylindolo[2,3-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5,7-diphenyl-2-(9-phenylcarbazol-3-yl)indolo[2,3-b]carbazole (CID 160885475) is 2-dibenzofuran-4-yl-5,7-diphenylindolo[2,3-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5,7-diphenyl-2-(9-phenylcarbazol-3-yl)indolo[2,3-b]carbazole.
What is the SMILES notation for 2-dibenzofuran-4-yl-5,7-diphenylindolo[2,3-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5,7-diphenyl-2-(9-phenylcarbazol-3-yl)indolo[2,3-b]carbazole?
The canonical SMILES for 2-dibenzofuran-4-yl-5,7-diphenylindolo[2,3-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5,7-diphenyl-2-(9-phenylcarbazol-3-yl)indolo[2,3-b]carbazole is c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4cc6c7ccccc7n(-c7ccccc7)c6cc4n5-c4ccccc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5cc(-c6cccc7c6oc6ccccc67)ccc5n(-c5ccccc5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccc(-c6cccc7c6oc6ccccc67)cc5)c4cc32)cc1.
What is the InChIKey of 2-dibenzofuran-4-yl-5,7-diphenylindolo[2,3-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5,7-diphenyl-2-(9-phenylcarbazol-3-yl)indolo[2,3-b]carbazole?
The InChIKey is SNOQCNQEQPWDJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H31N3.2C42H26N2O/c1-4-14-34(15-5-1)49-43-22-12-10-20-37(43)39-28-32(24-26-45(39)49)33-25-27-46-40(29-33)42-30-41-38-21-11-13-23-44(38)50(35-16-6-2-7-17-35)47(41)31-48(42)51(46)36-18-8-3-9-19-36;1-3-12-28(13-4-1)43-37-20-9-7-16-31(37)35-25-36-34-24-27(30-18-11-19-33-32-17-8-10-21-41(32)45-42(30)33)22-23-38(34)44(40(36)26-39(35)43)29-14-5-2-6-15-29;1-2-11-28(12-3-1)43-37-18-7-4-13-31(37)35-25-36-32-14-5-8-19-38(32)44(40(36)26-39(35)43)29-23-21-27(22-24-29)30-16-10-17-34-33-15-6-9-20-41(33)45-42(30)34/h1-31H;2*1-26H.
What are the key properties of 2-dibenzofuran-4-yl-5,7-diphenylindolo[2,3-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5,7-diphenyl-2-(9-phenylcarbazol-3-yl)indolo[2,3-b]carbazole?
2-dibenzofuran-4-yl-5,7-diphenylindolo[2,3-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5,7-diphenyl-2-(9-phenylcarbazol-3-yl)indolo[2,3-b]carbazole has a molecular weight of 1799.16 g/mol, XLogP of 35.54, 10 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-4-yl-5,7-diphenylindolo[2,3-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5,7-diphenyl-2-(9-phenylcarbazol-3-yl)indolo[2,3-b]carbazole is sourced from PubChem (CID 160885475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).