12-(6-dibenzofuran-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-ylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole

C168H98N6O4S2 — CID 158498894

IUPAC12-(6-dibenzofuran-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-ylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole
SMILESc1ccc(-c2ccc3c(c2)c2ccc4c(c5ccccc5n4-c4ccc5ccccc5c4)c2n3-c2ccc3oc4c(-c5cccc6oc7ccccc7c56)cccc4c3c2)cc1.c1ccc(-c2ccc3c(c2)c2ccc4c(c5ccccc5n4-c4ccc5ccccc5c4)c2n3-c2ccc3oc4c(-c5cccc6sc7ccccc7c56)cccc4c3c2)cc1.c1ccc2cc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc6oc7c(-c8cccc9sc%10ccccc%10c89)cccc7c6c5)c34)ccc2c1
InChIInChI=1S/C58H34N2O2.C58H34N2OS.C52H30N2OS/c1-2-12-35(13-3-1)38-25-29-50-47(33-38)42-28-30-51-56(45-16-6-8-21-49(45)59(51)39-26-24-36-14-4-5-15-37(36)32-39)57(42)60(50)40-27-31-53-48(34-40)44-20-10-19-43(58(44)62-53)41-18-11-23-54-55(41)46-17-7-9-22-52(46)61-54;1-2-12-35(13-3-1)38-25-29-50-47(33-38)42-28-30-51-56(45-16-6-8-21-49(45)59(51)39-26-24-36-14-4-5-15-37(36)32-39)57(42)60(50)40-27-31-52-48(34-40)44-20-10-19-43(58(44)61-52)41-18-11-23-54-55(41)46-17-7-9-22-53(46)62-54;1-2-12-32-29-33(24-23-31(32)11-1)53-44-20-7-4-14-40(44)50-45(53)27-26-37-35-13-3-6-19-43(35)54(51(37)50)34-25-28-46-42(30-34)39-18-9-17-38(52(39)55-46)36-16-10-22-48-49(36)41-15-5-8-21-47(41)56-48/h2*1-34H;1-30H
InChIKeyHJQHVLYFFWBMRB-UHFFFAOYSA-N
MW2328.80 g/mol
LogP47.77
Rot. Bonds11

About 12-(6-dibenzofuran-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-ylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole

12-(6-dibenzofuran-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-ylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole (PubChem CID 158498894) has the molecular formula C168H98N6O4S2 and a molecular weight of 2328.80 g/mol. Its IUPAC name is 12-(6-dibenzofuran-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-ylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole.

Molecular Properties

Compound Name12-(6-dibenzofuran-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-ylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole
PubChem CID158498894
Molecular FormulaC168H98N6O4S2
Molecular Weight2328.80 g/mol
Exact Mass2326.71
IUPAC Name12-(6-dibenzofuran-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-ylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole
SMILESc1ccc(-c2ccc3c(c2)c2ccc4c(c5ccccc5n4-c4ccc5ccccc5c4)c2n3-c2ccc3oc4c(-c5cccc6oc7ccccc7c56)cccc4c3c2)cc1.c1ccc(-c2ccc3c(c2)c2ccc4c(c5ccccc5n4-c4ccc5ccccc5c4)c2n3-c2ccc3oc4c(-c5cccc6sc7ccccc7c56)cccc4c3c2)cc1.c1ccc2cc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc6oc7c(-c8cccc9sc%10ccccc%10c89)cccc7c6c5)c34)ccc2c1
InChIInChI=1S/C58H34N2O2.C58H34N2OS.C52H30N2OS/c1-2-12-35(13-3-1)38-25-29-50-47(33-38)42-28-30-51-56(45-16-6-8-21-49(45)59(51)39-26-24-36-14-4-5-15-37(36)32-39)57(42)60(50)40-27-31-53-48(34-40)44-20-10-19-43(58(44)62-53)41-18-11-23-54-55(41)46-17-7-9-22-52(46)61-54;1-2-12-35(13-3-1)38-25-29-50-47(33-38)42-28-30-51-56(45-16-6-8-21-49(45)59(51)39-26-24-36-14-4-5-15-37(36)32-39)57(42)60(50)40-27-31-52-48(34-40)44-20-10-19-43(58(44)61-52)41-18-11-23-54-55(41)46-17-7-9-22-53(46)62-54;1-2-12-32-29-33(24-23-31(32)11-1)53-44-20-7-4-14-40(44)50-45(53)27-26-37-35-13-3-6-19-43(35)54(51(37)50)34-25-28-46-42(30-34)39-18-9-17-38(52(39)55-46)36-16-10-22-48-49(36)41-15-5-8-21-47(41)56-48/h2*1-34H;1-30H
InChIKeyHJQHVLYFFWBMRB-UHFFFAOYSA-N
XLogP47.77
TPSA82.14 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds11
Heavy Atoms180
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002328.80
LogP ≤ 547.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 12-(6-dibenzofuran-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-ylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 12-(6-dibenzofuran-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-ylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole?
The IUPAC name of 12-(6-dibenzofuran-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-ylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole (CID 158498894) is 12-(6-dibenzofuran-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-ylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole.
What is the SMILES notation for 12-(6-dibenzofuran-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-ylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole?
The canonical SMILES for 12-(6-dibenzofuran-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-ylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole is c1ccc(-c2ccc3c(c2)c2ccc4c(c5ccccc5n4-c4ccc5ccccc5c4)c2n3-c2ccc3oc4c(-c5cccc6oc7ccccc7c56)cccc4c3c2)cc1.c1ccc(-c2ccc3c(c2)c2ccc4c(c5ccccc5n4-c4ccc5ccccc5c4)c2n3-c2ccc3oc4c(-c5cccc6sc7ccccc7c56)cccc4c3c2)cc1.c1ccc2cc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccc6oc7c(-c8cccc9sc%10ccccc%10c89)cccc7c6c5)c34)ccc2c1.
What is the InChIKey of 12-(6-dibenzofuran-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-ylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole?
The InChIKey is HJQHVLYFFWBMRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H34N2O2.C58H34N2OS.C52H30N2OS/c1-2-12-35(13-3-1)38-25-29-50-47(33-38)42-28-30-51-56(45-16-6-8-21-49(45)59(51)39-26-24-36-14-4-5-15-37(36)32-39)57(42)60(50)40-27-31-53-48(34-40)44-20-10-19-43(58(44)62-53)41-18-11-23-54-55(41)46-17-7-9-22-52(46)61-54;1-2-12-35(13-3-1)38-25-29-50-47(33-38)42-28-30-51-56(45-16-6-8-21-49(45)59(51)39-26-24-36-14-4-5-15-37(36)32-39)57(42)60(50)40-27-31-52-48(34-40)44-20-10-19-43(58(44)61-52)41-18-11-23-54-55(41)46-17-7-9-22-53(46)62-54;1-2-12-32-29-33(24-23-31(32)11-1)53-44-20-7-4-14-40(44)50-45(53)27-26-37-35-13-3-6-19-43(35)54(51(37)50)34-25-28-46-42(30-34)39-18-9-17-38(52(39)55-46)36-16-10-22-48-49(36)41-15-5-8-21-47(41)56-48/h2*1-34H;1-30H.
What are the key properties of 12-(6-dibenzofuran-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-ylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole?
12-(6-dibenzofuran-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-ylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole has a molecular weight of 2328.80 g/mol, XLogP of 47.77, 11 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 12-(6-dibenzofuran-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-ylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole is sourced from PubChem (CID 158498894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).