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

C90H138Si4 — CID 15363291

IUPACbis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]-[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)[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/C90H138Si4/c1-49(2)67-37-73(55(13)14)85(74(38-67)56(15)16)91(86-75(57(17)18)39-68(50(3)4)40-76(86)58(19)20)93(89-81(63(29)30)45-71(53(9)10)46-82(89)64(31)32)94(90-83(65(33)34)47-72(54(11)12)48-84(90)66(35)36)92(87-77(59(21)22)41-69(51(5)6)42-78(87)60(23)24)88-79(61(25)26)43-70(52(7)8)44-80(88)62(27)28/h37-66H,1-36H3
InChIKeyFEIZKUCUKFFJHN-UHFFFAOYSA-N
MW1332.44 g/mol
LogP23.87
Rot. Bonds25

About bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]-[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]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]-[2,4,6-tri(propan-2-yl)phenyl]silane (PubChem CID 15363291) has the molecular formula C90H138Si4 and a molecular weight of 1332.44 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]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]-[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]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]-[2,4,6-tri(propan-2-yl)phenyl]silane
PubChem CID15363291
Molecular FormulaC90H138Si4
Molecular Weight1332.44 g/mol
Exact Mass1330.99
IUPAC Namebis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]-[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)[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/C90H138Si4/c1-49(2)67-37-73(55(13)14)85(74(38-67)56(15)16)91(86-75(57(17)18)39-68(50(3)4)40-76(86)58(19)20)93(89-81(63(29)30)45-71(53(9)10)46-82(89)64(31)32)94(90-83(65(33)34)47-72(54(11)12)48-84(90)66(35)36)92(87-77(59(21)22)41-69(51(5)6)42-78(87)60(23)24)88-79(61(25)26)43-70(52(7)8)44-80(88)62(27)28/h37-66H,1-36H3
InChIKeyFEIZKUCUKFFJHN-UHFFFAOYSA-N
XLogP23.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds25
Heavy Atoms94
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001332.44
LogP ≤ 523.87
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]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]-[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]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]-[2,4,6-tri(propan-2-yl)phenyl]silane (CID 15363291) is bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]-[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]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]-[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]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]-[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)[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]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]-[2,4,6-tri(propan-2-yl)phenyl]silane?
The InChIKey is FEIZKUCUKFFJHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C90H138Si4/c1-49(2)67-37-73(55(13)14)85(74(38-67)56(15)16)91(86-75(57(17)18)39-68(50(3)4)40-76(86)58(19)20)93(89-81(63(29)30)45-71(53(9)10)46-82(89)64(31)32)94(90-83(65(33)34)47-72(54(11)12)48-84(90)66(35)36)92(87-77(59(21)22)41-69(51(5)6)42-78(87)60(23)24)88-79(61(25)26)43-70(52(7)8)44-80(88)62(27)28/h37-66H,1-36H3.
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]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]-[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]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]-[2,4,6-tri(propan-2-yl)phenyl]silane has a molecular weight of 1332.44 g/mol, XLogP of 23.87, 25 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]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]-[2,4,6-tri(propan-2-yl)phenyl]silane is sourced from PubChem (CID 15363291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).