2-carbazol-9-yl-6-(8-methyldibenzofuran-2-yl)benzimidazolo[1,2-a]benzimidazole;3-carbazol-9-yl-9-(8-methyldibenzofuran-2-yl)carbazole;5-(8-methyldibenzofuran-1-yl)benzimidazolo[1,2-a]benzimidazole;9-(8-methyldibenzofuran-1-yl)carbazole;9-(8-methyldibenzofuran-2-yl)carbazole

C151H99N11O5 — CID 157203937

IUPAC2-carbazol-9-yl-6-(8-methyldibenzofuran-2-yl)benzimidazolo[1,2-a]benzimidazole;3-carbazol-9-yl-9-(8-methyldibenzofuran-2-yl)carbazole;5-(8-methyldibenzofuran-1-yl)benzimidazolo[1,2-a]benzimidazole;9-(8-methyldibenzofuran-1-yl)carbazole;9-(8-methyldibenzofuran-2-yl)carbazole
SMILESCc1ccc2oc3ccc(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)cc3c2c1.Cc1ccc2oc3ccc(-n4c5ccccc5c5ccccc54)cc3c2c1.Cc1ccc2oc3ccc(-n4c5ccccc5n5c6cc(-n7c8ccccc8c8ccccc87)ccc6nc45)cc3c2c1.Cc1ccc2oc3cccc(-n4c5ccccc5c5ccccc54)c3c2c1.Cc1ccc2oc3cccc(-n4c5ccccc5n5c6ccccc6nc45)c3c2c1
InChIInChI=1S/C38H24N4O.C37H24N2O.C26H17N3O.2C25H17NO/c1-23-14-18-36-28(20-23)29-21-24(16-19-37(29)43-36)41-33-12-6-7-13-34(33)42-35-22-25(15-17-30(35)39-38(41)42)40-31-10-4-2-8-26(31)27-9-3-5-11-32(27)40;1-23-14-18-36-30(20-23)31-22-25(16-19-37(31)40-36)39-34-13-7-4-10-28(34)29-21-24(15-17-35(29)39)38-32-11-5-2-8-26(32)27-9-3-6-12-33(27)38;1-16-13-14-23-17(15-16)25-22(11-6-12-24(25)30-23)29-21-10-5-4-9-20(21)28-19-8-3-2-7-18(19)27-26(28)29;1-16-13-14-23-19(15-16)25-22(11-6-12-24(25)27-23)26-20-9-4-2-7-17(20)18-8-3-5-10-21(18)26;1-16-10-12-24-20(14-16)21-15-17(11-13-25(21)27-24)26-22-8-4-2-6-18(22)19-7-3-5-9-23(19)26/h2-22H,1H3;2-22H,1H3;2-15H,1H3;2*2-15H,1H3
InChIKeyARCWTGACWGCANO-UHFFFAOYSA-N
MW2147.52 g/mol
LogP40.45
Rot. Bonds7

About 2-carbazol-9-yl-6-(8-methyldibenzofuran-2-yl)benzimidazolo[1,2-a]benzimidazole;3-carbazol-9-yl-9-(8-methyldibenzofuran-2-yl)carbazole;5-(8-methyldibenzofuran-1-yl)benzimidazolo[1,2-a]benzimidazole;9-(8-methyldibenzofuran-1-yl)carbazole;9-(8-methyldibenzofuran-2-yl)carbazole

2-carbazol-9-yl-6-(8-methyldibenzofuran-2-yl)benzimidazolo[1,2-a]benzimidazole;3-carbazol-9-yl-9-(8-methyldibenzofuran-2-yl)carbazole;5-(8-methyldibenzofuran-1-yl)benzimidazolo[1,2-a]benzimidazole;9-(8-methyldibenzofuran-1-yl)carbazole;9-(8-methyldibenzofuran-2-yl)carbazole (PubChem CID 157203937) has the molecular formula C151H99N11O5 and a molecular weight of 2147.52 g/mol. Its IUPAC name is 2-carbazol-9-yl-6-(8-methyldibenzofuran-2-yl)benzimidazolo[1,2-a]benzimidazole;3-carbazol-9-yl-9-(8-methyldibenzofuran-2-yl)carbazole;5-(8-methyldibenzofuran-1-yl)benzimidazolo[1,2-a]benzimidazole;9-(8-methyldibenzofuran-1-yl)carbazole;9-(8-methyldibenzofuran-2-yl)carbazole.

Molecular Properties

Compound Name2-carbazol-9-yl-6-(8-methyldibenzofuran-2-yl)benzimidazolo[1,2-a]benzimidazole;3-carbazol-9-yl-9-(8-methyldibenzofuran-2-yl)carbazole;5-(8-methyldibenzofuran-1-yl)benzimidazolo[1,2-a]benzimidazole;9-(8-methyldibenzofuran-1-yl)carbazole;9-(8-methyldibenzofuran-2-yl)carbazole
PubChem CID157203937
Molecular FormulaC151H99N11O5
Molecular Weight2147.52 g/mol
Exact Mass2145.78
IUPAC Name2-carbazol-9-yl-6-(8-methyldibenzofuran-2-yl)benzimidazolo[1,2-a]benzimidazole;3-carbazol-9-yl-9-(8-methyldibenzofuran-2-yl)carbazole;5-(8-methyldibenzofuran-1-yl)benzimidazolo[1,2-a]benzimidazole;9-(8-methyldibenzofuran-1-yl)carbazole;9-(8-methyldibenzofuran-2-yl)carbazole
SMILESCc1ccc2oc3ccc(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)cc3c2c1.Cc1ccc2oc3ccc(-n4c5ccccc5c5ccccc54)cc3c2c1.Cc1ccc2oc3ccc(-n4c5ccccc5n5c6cc(-n7c8ccccc8c8ccccc87)ccc6nc45)cc3c2c1.Cc1ccc2oc3cccc(-n4c5ccccc5c5ccccc54)c3c2c1.Cc1ccc2oc3cccc(-n4c5ccccc5n5c6ccccc6nc45)c3c2c1
InChIInChI=1S/C38H24N4O.C37H24N2O.C26H17N3O.2C25H17NO/c1-23-14-18-36-28(20-23)29-21-24(16-19-37(29)43-36)41-33-12-6-7-13-34(33)42-35-22-25(15-17-30(35)39-38(41)42)40-31-10-4-2-8-26(31)27-9-3-5-11-32(27)40;1-23-14-18-36-30(20-23)31-22-25(16-19-37(31)40-36)39-34-13-7-4-10-28(34)29-21-24(15-17-35(29)39)38-32-11-5-2-8-26(32)27-9-3-6-12-33(27)38;1-16-13-14-23-17(15-16)25-22(11-6-12-24(25)30-23)29-21-10-5-4-9-20(21)28-19-8-3-2-7-18(19)27-26(28)29;1-16-13-14-23-19(15-16)25-22(11-6-12-24(25)27-23)26-20-9-4-2-7-17(20)18-8-3-5-10-21(18)26;1-16-10-12-24-20(14-16)21-15-17(11-13-25(21)27-24)26-22-8-4-2-6-18(22)19-7-3-5-9-23(19)26/h2-22H,1H3;2-22H,1H3;2-15H,1H3;2*2-15H,1H3
InChIKeyARCWTGACWGCANO-UHFFFAOYSA-N
XLogP40.45
TPSA134.81 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds7
Heavy Atoms167
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002147.52
LogP ≤ 540.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 2-carbazol-9-yl-6-(8-methyldibenzofuran-2-yl)benzimidazolo[1,2-a]benzimidazole;3-carbazol-9-yl-9-(8-methyldibenzofuran-2-yl)carbazole;5-(8-methyldibenzofuran-1-yl)benzimidazolo[1,2-a]benzimidazole;9-(8-methyldibenzofuran-1-yl)carbazole;9-(8-methyldibenzofuran-2-yl)carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-carbazol-9-yl-6-(8-methyldibenzofuran-2-yl)benzimidazolo[1,2-a]benzimidazole;3-carbazol-9-yl-9-(8-methyldibenzofuran-2-yl)carbazole;5-(8-methyldibenzofuran-1-yl)benzimidazolo[1,2-a]benzimidazole;9-(8-methyldibenzofuran-1-yl)carbazole;9-(8-methyldibenzofuran-2-yl)carbazole?
The IUPAC name of 2-carbazol-9-yl-6-(8-methyldibenzofuran-2-yl)benzimidazolo[1,2-a]benzimidazole;3-carbazol-9-yl-9-(8-methyldibenzofuran-2-yl)carbazole;5-(8-methyldibenzofuran-1-yl)benzimidazolo[1,2-a]benzimidazole;9-(8-methyldibenzofuran-1-yl)carbazole;9-(8-methyldibenzofuran-2-yl)carbazole (CID 157203937) is 2-carbazol-9-yl-6-(8-methyldibenzofuran-2-yl)benzimidazolo[1,2-a]benzimidazole;3-carbazol-9-yl-9-(8-methyldibenzofuran-2-yl)carbazole;5-(8-methyldibenzofuran-1-yl)benzimidazolo[1,2-a]benzimidazole;9-(8-methyldibenzofuran-1-yl)carbazole;9-(8-methyldibenzofuran-2-yl)carbazole.
What is the SMILES notation for 2-carbazol-9-yl-6-(8-methyldibenzofuran-2-yl)benzimidazolo[1,2-a]benzimidazole;3-carbazol-9-yl-9-(8-methyldibenzofuran-2-yl)carbazole;5-(8-methyldibenzofuran-1-yl)benzimidazolo[1,2-a]benzimidazole;9-(8-methyldibenzofuran-1-yl)carbazole;9-(8-methyldibenzofuran-2-yl)carbazole?
The canonical SMILES for 2-carbazol-9-yl-6-(8-methyldibenzofuran-2-yl)benzimidazolo[1,2-a]benzimidazole;3-carbazol-9-yl-9-(8-methyldibenzofuran-2-yl)carbazole;5-(8-methyldibenzofuran-1-yl)benzimidazolo[1,2-a]benzimidazole;9-(8-methyldibenzofuran-1-yl)carbazole;9-(8-methyldibenzofuran-2-yl)carbazole is Cc1ccc2oc3ccc(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)cc3c2c1.Cc1ccc2oc3ccc(-n4c5ccccc5c5ccccc54)cc3c2c1.Cc1ccc2oc3ccc(-n4c5ccccc5n5c6cc(-n7c8ccccc8c8ccccc87)ccc6nc45)cc3c2c1.Cc1ccc2oc3cccc(-n4c5ccccc5c5ccccc54)c3c2c1.Cc1ccc2oc3cccc(-n4c5ccccc5n5c6ccccc6nc45)c3c2c1.
What is the InChIKey of 2-carbazol-9-yl-6-(8-methyldibenzofuran-2-yl)benzimidazolo[1,2-a]benzimidazole;3-carbazol-9-yl-9-(8-methyldibenzofuran-2-yl)carbazole;5-(8-methyldibenzofuran-1-yl)benzimidazolo[1,2-a]benzimidazole;9-(8-methyldibenzofuran-1-yl)carbazole;9-(8-methyldibenzofuran-2-yl)carbazole?
The InChIKey is ARCWTGACWGCANO-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H24N4O.C37H24N2O.C26H17N3O.2C25H17NO/c1-23-14-18-36-28(20-23)29-21-24(16-19-37(29)43-36)41-33-12-6-7-13-34(33)42-35-22-25(15-17-30(35)39-38(41)42)40-31-10-4-2-8-26(31)27-9-3-5-11-32(27)40;1-23-14-18-36-30(20-23)31-22-25(16-19-37(31)40-36)39-34-13-7-4-10-28(34)29-21-24(15-17-35(29)39)38-32-11-5-2-8-26(32)27-9-3-6-12-33(27)38;1-16-13-14-23-17(15-16)25-22(11-6-12-24(25)30-23)29-21-10-5-4-9-20(21)28-19-8-3-2-7-18(19)27-26(28)29;1-16-13-14-23-19(15-16)25-22(11-6-12-24(25)27-23)26-20-9-4-2-7-17(20)18-8-3-5-10-21(18)26;1-16-10-12-24-20(14-16)21-15-17(11-13-25(21)27-24)26-22-8-4-2-6-18(22)19-7-3-5-9-23(19)26/h2-22H,1H3;2-22H,1H3;2-15H,1H3;2*2-15H,1H3.
What are the key properties of 2-carbazol-9-yl-6-(8-methyldibenzofuran-2-yl)benzimidazolo[1,2-a]benzimidazole;3-carbazol-9-yl-9-(8-methyldibenzofuran-2-yl)carbazole;5-(8-methyldibenzofuran-1-yl)benzimidazolo[1,2-a]benzimidazole;9-(8-methyldibenzofuran-1-yl)carbazole;9-(8-methyldibenzofuran-2-yl)carbazole?
2-carbazol-9-yl-6-(8-methyldibenzofuran-2-yl)benzimidazolo[1,2-a]benzimidazole;3-carbazol-9-yl-9-(8-methyldibenzofuran-2-yl)carbazole;5-(8-methyldibenzofuran-1-yl)benzimidazolo[1,2-a]benzimidazole;9-(8-methyldibenzofuran-1-yl)carbazole;9-(8-methyldibenzofuran-2-yl)carbazole has a molecular weight of 2147.52 g/mol, XLogP of 40.45, 7 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2-carbazol-9-yl-6-(8-methyldibenzofuran-2-yl)benzimidazolo[1,2-a]benzimidazole;3-carbazol-9-yl-9-(8-methyldibenzofuran-2-yl)carbazole;5-(8-methyldibenzofuran-1-yl)benzimidazolo[1,2-a]benzimidazole;9-(8-methyldibenzofuran-1-yl)carbazole;9-(8-methyldibenzofuran-2-yl)carbazole is sourced from PubChem (CID 157203937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).