methane;[11-(4-methoxyphenyl)-6-thiophen-2-ylindolo[5,4-g]isoquinolin-3-yl]-tri(propan-2-yl)silane;[11-(4-methoxyphenyl)-6-thiophen-2-yl-7,8,9,10-tetrahydronaphtho[2,3-e]indol-3-yl]-tri(propan-2-yl)silane

C73H89N3O2S2Si2 — CID 158243905

About methane;[11-(4-methoxyphenyl)-6-thiophen-2-ylindolo[5,4-g]isoquinolin-3-yl]-tri(propan-2-yl)silane;[11-(4-methoxyphenyl)-6-thiophen-2-yl-7,8,9,10-tetrahydronaphtho[2,3-e]indol-3-yl]-tri(propan-2-yl)silane

methane;[11-(4-methoxyphenyl)-6-thiophen-2-ylindolo[5,4-g]isoquinolin-3-yl]-tri(propan-2-yl)silane;[11-(4-methoxyphenyl)-6-thiophen-2-yl-7,8,9,10-tetrahydronaphtho[2,3-e]indol-3-yl]-tri(propan-2-yl)silane (PubChem CID 158243905) has the molecular formula C73H89N3O2S2Si2 and a molecular weight of 1160.84 g/mol. Its IUPAC name is methane;[11-(4-methoxyphenyl)-6-thiophen-2-ylindolo[5,4-g]isoquinolin-3-yl]-tri(propan-2-yl)silane;[11-(4-methoxyphenyl)-6-thiophen-2-yl-7,8,9,10-tetrahydronaphtho[2,3-e]indol-3-yl]-tri(propan-2-yl)silane.

Molecular Properties

• Compound Name: methane;[11-(4-methoxyphenyl)-6-thiophen-2-ylindolo[5,4-g]isoquinolin-3-yl]-tri(propan-2-yl)silane;[11-(4-methoxyphenyl)-6-thiophen-2-yl-7,8,9,10-tetrahydronaphtho[2,3-e]indol-3-yl]-tri(propan-2-yl)silane
• PubChem CID: 158243905
• Molecular Formula: C73H89N3O2S2Si2
• Molecular Weight: 1160.84 g/mol
• Exact Mass: 1159.59
• IUPAC Name: methane;[11-(4-methoxyphenyl)-6-thiophen-2-ylindolo[5,4-g]isoquinolin-3-yl]-tri(propan-2-yl)silane;[11-(4-methoxyphenyl)-6-thiophen-2-yl-7,8,9,10-tetrahydronaphtho[2,3-e]indol-3-yl]-tri(propan-2-yl)silane
• SMILES: C.C.COc1ccc(-c2c3c(c(-c4cccs4)c4ccc5c(ccn5[Si](C(C)C)(C(C)C)C(C)C)c24)CCCC3)cc1.COc1ccc(-c2c3cnccc3c(-c3cccs3)c3ccc4c(ccn4[Si](C(C)C)(C(C)C)C(C)C)c23)cc1
• InChI: InChI=1S/C36H43NOSSi.C35H38N2OSSi.2CH4/c1-23(2)40(24(3)4,25(5)6)37-21-20-30-32(37)19-18-31-35(33-13-10-22-39-33)29-12-9-8-11-28(29)34(36(30)31)26-14-16-27(38-7)17-15-26;1-22(2)40(23(3)4,24(5)6)37-19-17-28-31(37)15-14-29-34(32-9-8-20-39-32)27-16-18-36-21-30(27)33(35(28)29)25-10-12-26(38-7)13-11-25;;/h10,13-25H,8-9,11-12H2,1-7H3;8-24H,1-7H3;2*1H4
• InChIKey: GFWSBEMNMKLAKX-UHFFFAOYSA-N
• XLogP: 23.14
• TPSA: 41.21 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 14
• Heavy Atoms: 82
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1160.84
LogP ≤ 5	23.14
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of methane;[11-(4-methoxyphenyl)-6-thiophen-2-ylindolo[5,4-g]isoquinolin-3-yl]-tri(propan-2-yl)silane;[11-(4-methoxyphenyl)-6-thiophen-2-yl-7,8,9,10-tetrahydronaphtho[2,3-e]indol-3-yl]-tri(propan-2-yl)silane?

The IUPAC name of methane;[11-(4-methoxyphenyl)-6-thiophen-2-ylindolo[5,4-g]isoquinolin-3-yl]-tri(propan-2-yl)silane;[11-(4-methoxyphenyl)-6-thiophen-2-yl-7,8,9,10-tetrahydronaphtho[2,3-e]indol-3-yl]-tri(propan-2-yl)silane (CID 158243905) is methane;[11-(4-methoxyphenyl)-6-thiophen-2-ylindolo[5,4-g]isoquinolin-3-yl]-tri(propan-2-yl)silane;[11-(4-methoxyphenyl)-6-thiophen-2-yl-7,8,9,10-tetrahydronaphtho[2,3-e]indol-3-yl]-tri(propan-2-yl)silane.

What is the SMILES notation for methane;[11-(4-methoxyphenyl)-6-thiophen-2-ylindolo[5,4-g]isoquinolin-3-yl]-tri(propan-2-yl)silane;[11-(4-methoxyphenyl)-6-thiophen-2-yl-7,8,9,10-tetrahydronaphtho[2,3-e]indol-3-yl]-tri(propan-2-yl)silane?

The canonical SMILES for methane;[11-(4-methoxyphenyl)-6-thiophen-2-ylindolo[5,4-g]isoquinolin-3-yl]-tri(propan-2-yl)silane;[11-(4-methoxyphenyl)-6-thiophen-2-yl-7,8,9,10-tetrahydronaphtho[2,3-e]indol-3-yl]-tri(propan-2-yl)silane is C.C.COc1ccc(-c2c3c(c(-c4cccs4)c4ccc5c(ccn5[Si](C(C)C)(C(C)C)C(C)C)c24)CCCC3)cc1.COc1ccc(-c2c3cnccc3c(-c3cccs3)c3ccc4c(ccn4[Si](C(C)C)(C(C)C)C(C)C)c23)cc1.

What is the InChIKey of methane;[11-(4-methoxyphenyl)-6-thiophen-2-ylindolo[5,4-g]isoquinolin-3-yl]-tri(propan-2-yl)silane;[11-(4-methoxyphenyl)-6-thiophen-2-yl-7,8,9,10-tetrahydronaphtho[2,3-e]indol-3-yl]-tri(propan-2-yl)silane?

The InChIKey is GFWSBEMNMKLAKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H43NOSSi.C35H38N2OSSi.2CH4/c1-23(2)40(24(3)4,25(5)6)37-21-20-30-32(37)19-18-31-35(33-13-10-22-39-33)29-12-9-8-11-28(29)34(36(30)31)26-14-16-27(38-7)17-15-26;1-22(2)40(23(3)4,24(5)6)37-19-17-28-31(37)15-14-29-34(32-9-8-20-39-32)27-16-18-36-21-30(27)33(35(28)29)25-10-12-26(38-7)13-11-25;;/h10,13-25H,8-9,11-12H2,1-7H3;8-24H,1-7H3;2*1H4.

What are the key properties of methane;[11-(4-methoxyphenyl)-6-thiophen-2-ylindolo[5,4-g]isoquinolin-3-yl]-tri(propan-2-yl)silane;[11-(4-methoxyphenyl)-6-thiophen-2-yl-7,8,9,10-tetrahydronaphtho[2,3-e]indol-3-yl]-tri(propan-2-yl)silane?

methane;[11-(4-methoxyphenyl)-6-thiophen-2-ylindolo[5,4-g]isoquinolin-3-yl]-tri(propan-2-yl)silane;[11-(4-methoxyphenyl)-6-thiophen-2-yl-7,8,9,10-tetrahydronaphtho[2,3-e]indol-3-yl]-tri(propan-2-yl)silane has a molecular weight of 1160.84 g/mol, XLogP of 23.14, 14 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for methane;[11-(4-methoxyphenyl)-6-thiophen-2-ylindolo[5,4-g]isoquinolin-3-yl]-tri(propan-2-yl)silane;[11-(4-methoxyphenyl)-6-thiophen-2-yl-7,8,9,10-tetrahydronaphtho[2,3-e]indol-3-yl]-tri(propan-2-yl)silane is sourced from PubChem (CID 158243905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).