bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane

C60H92Si2 — CID 11182069

IUPACbis[2,4,6-tri(propan-2-yl)phenyl]silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane
SMILESCC(C)c1cc(C(C)C)c([Si](c2c(C(C)C)cc(C(C)C)cc2C(C)C)=[Si](c2c(C(C)C)cc(C(C)C)cc2C(C)C)c2c(C(C)C)cc(C(C)C)cc2C(C)C)c(C(C)C)c1
InChIInChI=1S/C60H92Si2/c1-33(2)45-25-49(37(9)10)57(50(26-45)38(11)12)61(58-51(39(13)14)27-46(34(3)4)28-52(58)40(15)16)62(59-53(41(17)18)29-47(35(5)6)30-54(59)42(19)20)60-55(43(21)22)31-48(36(7)8)32-56(60)44(23)24/h25-44H,1-24H3
InChIKeyGDYAAGGCDQPELF-UHFFFAOYSA-N
MW869.57 g/mol
LogP16.16
Rot. Bonds16

About bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane

bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane (PubChem CID 11182069) has the molecular formula C60H92Si2 and a molecular weight of 869.57 g/mol. Its IUPAC name is bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane.

Molecular Properties

Compound Namebis[2,4,6-tri(propan-2-yl)phenyl]silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane
PubChem CID11182069
Molecular FormulaC60H92Si2
Molecular Weight869.57 g/mol
Exact Mass868.67
IUPAC Namebis[2,4,6-tri(propan-2-yl)phenyl]silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane
SMILESCC(C)c1cc(C(C)C)c([Si](c2c(C(C)C)cc(C(C)C)cc2C(C)C)=[Si](c2c(C(C)C)cc(C(C)C)cc2C(C)C)c2c(C(C)C)cc(C(C)C)cc2C(C)C)c(C(C)C)c1
InChIInChI=1S/C60H92Si2/c1-33(2)45-25-49(37(9)10)57(50(26-45)38(11)12)61(58-51(39(13)14)27-46(34(3)4)28-52(58)40(15)16)62(59-53(41(17)18)29-47(35(5)6)30-54(59)42(19)20)60-55(43(21)22)31-48(36(7)8)32-56(60)44(23)24/h25-44H,1-24H3
InChIKeyGDYAAGGCDQPELF-UHFFFAOYSA-N
XLogP16.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds16
Heavy Atoms62
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500869.57
LogP ≤ 516.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane?
The IUPAC name of bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane (CID 11182069) is bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane.
What is the SMILES notation for bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane?
The canonical SMILES for bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane is CC(C)c1cc(C(C)C)c([Si](c2c(C(C)C)cc(C(C)C)cc2C(C)C)=[Si](c2c(C(C)C)cc(C(C)C)cc2C(C)C)c2c(C(C)C)cc(C(C)C)cc2C(C)C)c(C(C)C)c1.
What is the InChIKey of bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane?
The InChIKey is GDYAAGGCDQPELF-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H92Si2/c1-33(2)45-25-49(37(9)10)57(50(26-45)38(11)12)61(58-51(39(13)14)27-46(34(3)4)28-52(58)40(15)16)62(59-53(41(17)18)29-47(35(5)6)30-54(59)42(19)20)60-55(43(21)22)31-48(36(7)8)32-56(60)44(23)24/h25-44H,1-24H3.
What are the key properties of bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane?
bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane has a molecular weight of 869.57 g/mol, XLogP of 16.16, 16 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-bis[2,4,6-tri(propan-2-yl)phenyl]silane is sourced from PubChem (CID 11182069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).