5-dibenzofuran-3-yl-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-dibenzofuran-3-yl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;11-dibenzofuran-3-yl-5-(3-phenylphenyl)indolo[3,2-b]carbazole

C126H78N6O3 — CID 163829612

IUPAC5-dibenzofuran-3-yl-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-dibenzofuran-3-yl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;11-dibenzofuran-3-yl-5-(3-phenylphenyl)indolo[3,2-b]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccc7c(c6)oc6ccccc67)c5cc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccc4c(c3)oc3ccccc34)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccc7c(c6)oc6ccccc67)c5cc43)c2)cc1
InChIInChI=1S/3C42H26N2O/c1-2-11-27(12-3-1)28-13-10-14-29(23-28)43-37-18-7-4-15-31(37)35-26-40-36(25-39(35)43)32-16-5-8-19-38(32)44(40)30-21-22-34-33-17-6-9-20-41(33)45-42(34)24-30;1-2-11-27(12-3-1)28-13-10-14-29(23-28)43-37-18-7-4-15-31(37)35-25-36-32-16-5-8-19-38(32)44(40(36)26-39(35)43)30-21-22-34-33-17-6-9-20-41(33)45-42(34)24-30;1-2-10-27(11-3-1)28-18-20-29(21-19-28)43-37-15-7-4-12-31(37)35-25-36-32-13-5-8-16-38(32)44(40(36)26-39(35)43)30-22-23-34-33-14-6-9-17-41(33)45-42(34)24-30/h3*1-26H
InChIKeyOCNUDLXGORPKJB-UHFFFAOYSA-N
MW1724.05 g/mol
LogP34.34
Rot. Bonds9

About 5-dibenzofuran-3-yl-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-dibenzofuran-3-yl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;11-dibenzofuran-3-yl-5-(3-phenylphenyl)indolo[3,2-b]carbazole

5-dibenzofuran-3-yl-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-dibenzofuran-3-yl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;11-dibenzofuran-3-yl-5-(3-phenylphenyl)indolo[3,2-b]carbazole (PubChem CID 163829612) has the molecular formula C126H78N6O3 and a molecular weight of 1724.05 g/mol. Its IUPAC name is 5-dibenzofuran-3-yl-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-dibenzofuran-3-yl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;11-dibenzofuran-3-yl-5-(3-phenylphenyl)indolo[3,2-b]carbazole.

Molecular Properties

Compound Name5-dibenzofuran-3-yl-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-dibenzofuran-3-yl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;11-dibenzofuran-3-yl-5-(3-phenylphenyl)indolo[3,2-b]carbazole
PubChem CID163829612
Molecular FormulaC126H78N6O3
Molecular Weight1724.05 g/mol
Exact Mass1722.61
IUPAC Name5-dibenzofuran-3-yl-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-dibenzofuran-3-yl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;11-dibenzofuran-3-yl-5-(3-phenylphenyl)indolo[3,2-b]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccc7c(c6)oc6ccccc67)c5cc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccc4c(c3)oc3ccccc34)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccc7c(c6)oc6ccccc67)c5cc43)c2)cc1
InChIInChI=1S/3C42H26N2O/c1-2-11-27(12-3-1)28-13-10-14-29(23-28)43-37-18-7-4-15-31(37)35-26-40-36(25-39(35)43)32-16-5-8-19-38(32)44(40)30-21-22-34-33-17-6-9-20-41(33)45-42(34)24-30;1-2-11-27(12-3-1)28-13-10-14-29(23-28)43-37-18-7-4-15-31(37)35-25-36-32-16-5-8-19-38(32)44(40(36)26-39(35)43)30-21-22-34-33-17-6-9-20-41(33)45-42(34)24-30;1-2-10-27(11-3-1)28-18-20-29(21-19-28)43-37-15-7-4-12-31(37)35-25-36-32-13-5-8-16-38(32)44(40(36)26-39(35)43)30-22-23-34-33-14-6-9-17-41(33)45-42(34)24-30/h3*1-26H
InChIKeyOCNUDLXGORPKJB-UHFFFAOYSA-N
XLogP34.34
TPSA69.00 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms135
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001724.05
LogP ≤ 534.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 5-dibenzofuran-3-yl-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-dibenzofuran-3-yl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;11-dibenzofuran-3-yl-5-(3-phenylphenyl)indolo[3,2-b]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-dibenzofuran-3-yl-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-dibenzofuran-3-yl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;11-dibenzofuran-3-yl-5-(3-phenylphenyl)indolo[3,2-b]carbazole?
The IUPAC name of 5-dibenzofuran-3-yl-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-dibenzofuran-3-yl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;11-dibenzofuran-3-yl-5-(3-phenylphenyl)indolo[3,2-b]carbazole (CID 163829612) is 5-dibenzofuran-3-yl-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-dibenzofuran-3-yl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;11-dibenzofuran-3-yl-5-(3-phenylphenyl)indolo[3,2-b]carbazole.
What is the SMILES notation for 5-dibenzofuran-3-yl-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-dibenzofuran-3-yl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;11-dibenzofuran-3-yl-5-(3-phenylphenyl)indolo[3,2-b]carbazole?
The canonical SMILES for 5-dibenzofuran-3-yl-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-dibenzofuran-3-yl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;11-dibenzofuran-3-yl-5-(3-phenylphenyl)indolo[3,2-b]carbazole is c1ccc(-c2ccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccc7c(c6)oc6ccccc67)c5cc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccc4c(c3)oc3ccccc34)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccc7c(c6)oc6ccccc67)c5cc43)c2)cc1.
What is the InChIKey of 5-dibenzofuran-3-yl-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-dibenzofuran-3-yl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;11-dibenzofuran-3-yl-5-(3-phenylphenyl)indolo[3,2-b]carbazole?
The InChIKey is OCNUDLXGORPKJB-UHFFFAOYSA-N. The full InChI is InChI=1S/3C42H26N2O/c1-2-11-27(12-3-1)28-13-10-14-29(23-28)43-37-18-7-4-15-31(37)35-26-40-36(25-39(35)43)32-16-5-8-19-38(32)44(40)30-21-22-34-33-17-6-9-20-41(33)45-42(34)24-30;1-2-11-27(12-3-1)28-13-10-14-29(23-28)43-37-18-7-4-15-31(37)35-25-36-32-16-5-8-19-38(32)44(40(36)26-39(35)43)30-21-22-34-33-17-6-9-20-41(33)45-42(34)24-30;1-2-10-27(11-3-1)28-18-20-29(21-19-28)43-37-15-7-4-12-31(37)35-25-36-32-13-5-8-16-38(32)44(40(36)26-39(35)43)30-22-23-34-33-14-6-9-17-41(33)45-42(34)24-30/h3*1-26H.
What are the key properties of 5-dibenzofuran-3-yl-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-dibenzofuran-3-yl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;11-dibenzofuran-3-yl-5-(3-phenylphenyl)indolo[3,2-b]carbazole?
5-dibenzofuran-3-yl-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-dibenzofuran-3-yl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;11-dibenzofuran-3-yl-5-(3-phenylphenyl)indolo[3,2-b]carbazole has a molecular weight of 1724.05 g/mol, XLogP of 34.34, 9 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5-dibenzofuran-3-yl-7-(3-phenylphenyl)indolo[2,3-b]carbazole;5-dibenzofuran-3-yl-7-(4-phenylphenyl)indolo[2,3-b]carbazole;11-dibenzofuran-3-yl-5-(3-phenylphenyl)indolo[3,2-b]carbazole is sourced from PubChem (CID 163829612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).