dimethyl-bis(3,4,5,6,7-pentamethylindazol-1-yl)silane;3,4,5,6,7-pentamethyl-1-(3,4,5,6,7-pentamethylindazol-1-yl)oxyindazole;3,4,5,6,7-pentamethyl-1-[2-(3,4,5,6,7-pentamethylindazol-1-yl)propan-2-yl]indazole;3,4,5,6,7-pentamethyl-1-[2,3,5,6-tetramethyl-4-(3,4,5,6,7-pentamethylindazol-1-yl)phenyl]indazole

C111H144N16OSi — CID 159735362

IUPACdimethyl-bis(3,4,5,6,7-pentamethylindazol-1-yl)silane;3,4,5,6,7-pentamethyl-1-(3,4,5,6,7-pentamethylindazol-1-yl)oxyindazole;3,4,5,6,7-pentamethyl-1-[2-(3,4,5,6,7-pentamethylindazol-1-yl)propan-2-yl]indazole;3,4,5,6,7-pentamethyl-1-[2,3,5,6-tetramethyl-4-(3,4,5,6,7-pentamethylindazol-1-yl)phenyl]indazole
SMILESCc1c(C)c(-n2nc(C)c3c(C)c(C)c(C)c(C)c32)c(C)c(C)c1-n1nc(C)c2c(C)c(C)c(C)c(C)c21.Cc1c(C)c(C)c2c(c(C)nn2C(C)(C)n2nc(C)c3c(C)c(C)c(C)c(C)c32)c1C.Cc1c(C)c(C)c2c(c(C)nn2On2nc(C)c3c(C)c(C)c(C)c(C)c32)c1C.Cc1c(C)c(C)c2c(c(C)nn2[Si](C)(C)n2nc(C)c3c(C)c(C)c(C)c(C)c32)c1C
InChIInChI=1S/C34H42N4.C27H36N4.C26H36N4Si.C24H30N4O/c1-15-17(3)21(7)33-29(19(15)5)27(13)35-37(33)31-23(9)25(11)32(26(12)24(31)10)38-34-22(8)18(4)16(2)20(6)30(34)28(14)36-38;1-13-15(3)19(7)25-23(17(13)5)21(9)28-30(25)27(11,12)31-26-20(8)16(4)14(2)18(6)24(26)22(10)29-31;1-13-15(3)19(7)25-23(17(13)5)21(9)27-29(25)31(11,12)30-26-20(8)16(4)14(2)18(6)24(26)22(10)28-30;1-11-13(3)17(7)23-21(15(11)5)19(9)25-27(23)29-28-24-18(8)14(4)12(2)16(6)22(24)20(10)26-28/h1-14H3;2*1-12H3;1-10H3
InChIKeyNBTQDBXYMNNXFP-UHFFFAOYSA-N
MW1746.57 g/mol
LogP27.32
Rot. Bonds8

About dimethyl-bis(3,4,5,6,7-pentamethylindazol-1-yl)silane;3,4,5,6,7-pentamethyl-1-(3,4,5,6,7-pentamethylindazol-1-yl)oxyindazole;3,4,5,6,7-pentamethyl-1-[2-(3,4,5,6,7-pentamethylindazol-1-yl)propan-2-yl]indazole;3,4,5,6,7-pentamethyl-1-[2,3,5,6-tetramethyl-4-(3,4,5,6,7-pentamethylindazol-1-yl)phenyl]indazole

dimethyl-bis(3,4,5,6,7-pentamethylindazol-1-yl)silane;3,4,5,6,7-pentamethyl-1-(3,4,5,6,7-pentamethylindazol-1-yl)oxyindazole;3,4,5,6,7-pentamethyl-1-[2-(3,4,5,6,7-pentamethylindazol-1-yl)propan-2-yl]indazole;3,4,5,6,7-pentamethyl-1-[2,3,5,6-tetramethyl-4-(3,4,5,6,7-pentamethylindazol-1-yl)phenyl]indazole (PubChem CID 159735362) has the molecular formula C111H144N16OSi and a molecular weight of 1746.57 g/mol. Its IUPAC name is dimethyl-bis(3,4,5,6,7-pentamethylindazol-1-yl)silane;3,4,5,6,7-pentamethyl-1-(3,4,5,6,7-pentamethylindazol-1-yl)oxyindazole;3,4,5,6,7-pentamethyl-1-[2-(3,4,5,6,7-pentamethylindazol-1-yl)propan-2-yl]indazole;3,4,5,6,7-pentamethyl-1-[2,3,5,6-tetramethyl-4-(3,4,5,6,7-pentamethylindazol-1-yl)phenyl]indazole.

Molecular Properties

Compound Namedimethyl-bis(3,4,5,6,7-pentamethylindazol-1-yl)silane;3,4,5,6,7-pentamethyl-1-(3,4,5,6,7-pentamethylindazol-1-yl)oxyindazole;3,4,5,6,7-pentamethyl-1-[2-(3,4,5,6,7-pentamethylindazol-1-yl)propan-2-yl]indazole;3,4,5,6,7-pentamethyl-1-[2,3,5,6-tetramethyl-4-(3,4,5,6,7-pentamethylindazol-1-yl)phenyl]indazole
PubChem CID159735362
Molecular FormulaC111H144N16OSi
Molecular Weight1746.57 g/mol
Exact Mass1745.15
IUPAC Namedimethyl-bis(3,4,5,6,7-pentamethylindazol-1-yl)silane;3,4,5,6,7-pentamethyl-1-(3,4,5,6,7-pentamethylindazol-1-yl)oxyindazole;3,4,5,6,7-pentamethyl-1-[2-(3,4,5,6,7-pentamethylindazol-1-yl)propan-2-yl]indazole;3,4,5,6,7-pentamethyl-1-[2,3,5,6-tetramethyl-4-(3,4,5,6,7-pentamethylindazol-1-yl)phenyl]indazole
SMILESCc1c(C)c(-n2nc(C)c3c(C)c(C)c(C)c(C)c32)c(C)c(C)c1-n1nc(C)c2c(C)c(C)c(C)c(C)c21.Cc1c(C)c(C)c2c(c(C)nn2C(C)(C)n2nc(C)c3c(C)c(C)c(C)c(C)c32)c1C.Cc1c(C)c(C)c2c(c(C)nn2On2nc(C)c3c(C)c(C)c(C)c(C)c32)c1C.Cc1c(C)c(C)c2c(c(C)nn2[Si](C)(C)n2nc(C)c3c(C)c(C)c(C)c(C)c32)c1C
InChIInChI=1S/C34H42N4.C27H36N4.C26H36N4Si.C24H30N4O/c1-15-17(3)21(7)33-29(19(15)5)27(13)35-37(33)31-23(9)25(11)32(26(12)24(31)10)38-34-22(8)18(4)16(2)20(6)30(34)28(14)36-38;1-13-15(3)19(7)25-23(17(13)5)21(9)28-30(25)27(11,12)31-26-20(8)16(4)14(2)18(6)24(26)22(10)29-31;1-13-15(3)19(7)25-23(17(13)5)21(9)27-29(25)31(11,12)30-26-20(8)16(4)14(2)18(6)24(26)22(10)28-30;1-11-13(3)17(7)23-21(15(11)5)19(9)25-27(23)29-28-24-18(8)14(4)12(2)16(6)22(24)20(10)26-28/h1-14H3;2*1-12H3;1-10H3
InChIKeyNBTQDBXYMNNXFP-UHFFFAOYSA-N
XLogP27.32
TPSA151.79 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds8
Heavy Atoms129
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001746.57
LogP ≤ 527.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze dimethyl-bis(3,4,5,6,7-pentamethylindazol-1-yl)silane;3,4,5,6,7-pentamethyl-1-(3,4,5,6,7-pentamethylindazol-1-yl)oxyindazole;3,4,5,6,7-pentamethyl-1-[2-(3,4,5,6,7-pentamethylindazol-1-yl)propan-2-yl]indazole;3,4,5,6,7-pentamethyl-1-[2,3,5,6-tetramethyl-4-(3,4,5,6,7-pentamethylindazol-1-yl)phenyl]indazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,4,5,6,7-pentamethyl-1-[2,3,5,6-tetramethyl-4-(3,4,5,6,7-pentamethylindazol-1-yl)phenyl]indazole
CID 59181170
1-[4,6-dimethyl-2-(3,4,5,6,7-pentamethylindazol-1-yl)pyrimidin-5-yl]-3,4,5,6,7-pentamethylindazole
CID 58250526
1-[1,2,3,4,5,6,8-heptamethyl-9-(3,4,5,6,7-pentamethylindazol-1-yl)-7-(2,3,4,5,6-pentamethylphenyl)fluoren-9-yl]-3,4,5,6,7-pentamethylindazole
CID 59181223
1,3,4,6,7-pentamethyl-5-[2,3,5,6-tetramethyl-4-[2-[2,3,5,6-tetramethyl-4-(1,3,4,6,7-pentamethylindazol-5-yl)phenyl]propan-2-yl]phenyl]indazole
CID 59181203
dimethyl-bis[2,3,5,6-tetramethyl-4-(4,5,6,7-tetramethylbenzotriazol-1-yl)phenyl]silane
CID 59246698
1,3-ditert-butyl-4,5,6-trimethylpyrazolo[5,4-b]pyridine
CID 58796824
3,4,5,6,7-pentamethyl-1-[(1-methyl-1,2,4-triazol-3-yl)methyl]indazole
CID 22948906
methane;1,2,3,4,5,6,7,8,9-nonamethylcarbazole
CID 158365814
5-tert-butyl-3-methyl-4,5,7-triazatricyclo[7.3.0.02,6]dodeca-1(9),2(6),3-trien-8-one
CID 135875699
2-(1-tert-butyl-5-methoxy-3-methylpyrazol-4-yl)ethanol
CID 117124476
1-tert-butyl-5-methoxy-3-methyl-4-(trifluoromethyl)pyrazole
CID 146379055
3-methyl-4-oxo-1-phenyl-N-[4-(trifluoromethoxy)phenyl]-7H-pyrazolo[5,4-b]pyridine-5-carboxamide
CID 135853398

Frequently Asked Questions

What is the IUPAC name of dimethyl-bis(3,4,5,6,7-pentamethylindazol-1-yl)silane;3,4,5,6,7-pentamethyl-1-(3,4,5,6,7-pentamethylindazol-1-yl)oxyindazole;3,4,5,6,7-pentamethyl-1-[2-(3,4,5,6,7-pentamethylindazol-1-yl)propan-2-yl]indazole;3,4,5,6,7-pentamethyl-1-[2,3,5,6-tetramethyl-4-(3,4,5,6,7-pentamethylindazol-1-yl)phenyl]indazole?
The IUPAC name of dimethyl-bis(3,4,5,6,7-pentamethylindazol-1-yl)silane;3,4,5,6,7-pentamethyl-1-(3,4,5,6,7-pentamethylindazol-1-yl)oxyindazole;3,4,5,6,7-pentamethyl-1-[2-(3,4,5,6,7-pentamethylindazol-1-yl)propan-2-yl]indazole;3,4,5,6,7-pentamethyl-1-[2,3,5,6-tetramethyl-4-(3,4,5,6,7-pentamethylindazol-1-yl)phenyl]indazole (CID 159735362) is dimethyl-bis(3,4,5,6,7-pentamethylindazol-1-yl)silane;3,4,5,6,7-pentamethyl-1-(3,4,5,6,7-pentamethylindazol-1-yl)oxyindazole;3,4,5,6,7-pentamethyl-1-[2-(3,4,5,6,7-pentamethylindazol-1-yl)propan-2-yl]indazole;3,4,5,6,7-pentamethyl-1-[2,3,5,6-tetramethyl-4-(3,4,5,6,7-pentamethylindazol-1-yl)phenyl]indazole.
What is the SMILES notation for dimethyl-bis(3,4,5,6,7-pentamethylindazol-1-yl)silane;3,4,5,6,7-pentamethyl-1-(3,4,5,6,7-pentamethylindazol-1-yl)oxyindazole;3,4,5,6,7-pentamethyl-1-[2-(3,4,5,6,7-pentamethylindazol-1-yl)propan-2-yl]indazole;3,4,5,6,7-pentamethyl-1-[2,3,5,6-tetramethyl-4-(3,4,5,6,7-pentamethylindazol-1-yl)phenyl]indazole?
The canonical SMILES for dimethyl-bis(3,4,5,6,7-pentamethylindazol-1-yl)silane;3,4,5,6,7-pentamethyl-1-(3,4,5,6,7-pentamethylindazol-1-yl)oxyindazole;3,4,5,6,7-pentamethyl-1-[2-(3,4,5,6,7-pentamethylindazol-1-yl)propan-2-yl]indazole;3,4,5,6,7-pentamethyl-1-[2,3,5,6-tetramethyl-4-(3,4,5,6,7-pentamethylindazol-1-yl)phenyl]indazole is Cc1c(C)c(-n2nc(C)c3c(C)c(C)c(C)c(C)c32)c(C)c(C)c1-n1nc(C)c2c(C)c(C)c(C)c(C)c21.Cc1c(C)c(C)c2c(c(C)nn2C(C)(C)n2nc(C)c3c(C)c(C)c(C)c(C)c32)c1C.Cc1c(C)c(C)c2c(c(C)nn2On2nc(C)c3c(C)c(C)c(C)c(C)c32)c1C.Cc1c(C)c(C)c2c(c(C)nn2[Si](C)(C)n2nc(C)c3c(C)c(C)c(C)c(C)c32)c1C.
What is the InChIKey of dimethyl-bis(3,4,5,6,7-pentamethylindazol-1-yl)silane;3,4,5,6,7-pentamethyl-1-(3,4,5,6,7-pentamethylindazol-1-yl)oxyindazole;3,4,5,6,7-pentamethyl-1-[2-(3,4,5,6,7-pentamethylindazol-1-yl)propan-2-yl]indazole;3,4,5,6,7-pentamethyl-1-[2,3,5,6-tetramethyl-4-(3,4,5,6,7-pentamethylindazol-1-yl)phenyl]indazole?
The InChIKey is NBTQDBXYMNNXFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H42N4.C27H36N4.C26H36N4Si.C24H30N4O/c1-15-17(3)21(7)33-29(19(15)5)27(13)35-37(33)31-23(9)25(11)32(26(12)24(31)10)38-34-22(8)18(4)16(2)20(6)30(34)28(14)36-38;1-13-15(3)19(7)25-23(17(13)5)21(9)28-30(25)27(11,12)31-26-20(8)16(4)14(2)18(6)24(26)22(10)29-31;1-13-15(3)19(7)25-23(17(13)5)21(9)27-29(25)31(11,12)30-26-20(8)16(4)14(2)18(6)24(26)22(10)28-30;1-11-13(3)17(7)23-21(15(11)5)19(9)25-27(23)29-28-24-18(8)14(4)12(2)16(6)22(24)20(10)26-28/h1-14H3;2*1-12H3;1-10H3.
What are the key properties of dimethyl-bis(3,4,5,6,7-pentamethylindazol-1-yl)silane;3,4,5,6,7-pentamethyl-1-(3,4,5,6,7-pentamethylindazol-1-yl)oxyindazole;3,4,5,6,7-pentamethyl-1-[2-(3,4,5,6,7-pentamethylindazol-1-yl)propan-2-yl]indazole;3,4,5,6,7-pentamethyl-1-[2,3,5,6-tetramethyl-4-(3,4,5,6,7-pentamethylindazol-1-yl)phenyl]indazole?
dimethyl-bis(3,4,5,6,7-pentamethylindazol-1-yl)silane;3,4,5,6,7-pentamethyl-1-(3,4,5,6,7-pentamethylindazol-1-yl)oxyindazole;3,4,5,6,7-pentamethyl-1-[2-(3,4,5,6,7-pentamethylindazol-1-yl)propan-2-yl]indazole;3,4,5,6,7-pentamethyl-1-[2,3,5,6-tetramethyl-4-(3,4,5,6,7-pentamethylindazol-1-yl)phenyl]indazole has a molecular weight of 1746.57 g/mol, XLogP of 27.32, 8 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-bis(3,4,5,6,7-pentamethylindazol-1-yl)silane;3,4,5,6,7-pentamethyl-1-(3,4,5,6,7-pentamethylindazol-1-yl)oxyindazole;3,4,5,6,7-pentamethyl-1-[2-(3,4,5,6,7-pentamethylindazol-1-yl)propan-2-yl]indazole;3,4,5,6,7-pentamethyl-1-[2,3,5,6-tetramethyl-4-(3,4,5,6,7-pentamethylindazol-1-yl)phenyl]indazole is sourced from PubChem (CID 159735362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).