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

C51H74Si2 — CID 101430708

IUPACbis[2,4,6-tri(propan-2-yl)phenyl]silylidene-phenyl-[2,4,6-tri(propan-2-yl)phenyl]silane
SMILESCC(C)c1cc(C(C)C)c([Si](c2ccccc2)=[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/C51H74Si2/c1-30(2)39-24-43(33(7)8)49(44(25-39)34(9)10)52(42-22-20-19-21-23-42)53(50-45(35(11)12)26-40(31(3)4)27-46(50)36(13)14)51-47(37(15)16)28-41(32(5)6)29-48(51)38(17)18/h19-38H,1-18H3
InChIKeySBDPFHFSCCSIDN-UHFFFAOYSA-N
MW743.32 g/mol
LogP12.79
Rot. Bonds13

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

bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-phenyl-[2,4,6-tri(propan-2-yl)phenyl]silane (PubChem CID 101430708) has the molecular formula C51H74Si2 and a molecular weight of 743.32 g/mol. Its IUPAC name is bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-phenyl-[2,4,6-tri(propan-2-yl)phenyl]silane.

Molecular Properties

Compound Namebis[2,4,6-tri(propan-2-yl)phenyl]silylidene-phenyl-[2,4,6-tri(propan-2-yl)phenyl]silane
PubChem CID101430708
Molecular FormulaC51H74Si2
Molecular Weight743.32 g/mol
Exact Mass742.53
IUPAC Namebis[2,4,6-tri(propan-2-yl)phenyl]silylidene-phenyl-[2,4,6-tri(propan-2-yl)phenyl]silane
SMILESCC(C)c1cc(C(C)C)c([Si](c2ccccc2)=[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/C51H74Si2/c1-30(2)39-24-43(33(7)8)49(44(25-39)34(9)10)52(42-22-20-19-21-23-42)53(50-45(35(11)12)26-40(31(3)4)27-46(50)36(13)14)51-47(37(15)16)28-41(32(5)6)29-48(51)38(17)18/h19-38H,1-18H3
InChIKeySBDPFHFSCCSIDN-UHFFFAOYSA-N
XLogP12.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds13
Heavy Atoms53
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500743.32
LogP ≤ 512.79
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-phenyl-[2,4,6-tri(propan-2-yl)phenyl]silane?
The IUPAC name of bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-phenyl-[2,4,6-tri(propan-2-yl)phenyl]silane (CID 101430708) is bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-phenyl-[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-phenyl-[2,4,6-tri(propan-2-yl)phenyl]silane?
The canonical SMILES for bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-phenyl-[2,4,6-tri(propan-2-yl)phenyl]silane is CC(C)c1cc(C(C)C)c([Si](c2ccccc2)=[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-phenyl-[2,4,6-tri(propan-2-yl)phenyl]silane?
The InChIKey is SBDPFHFSCCSIDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H74Si2/c1-30(2)39-24-43(33(7)8)49(44(25-39)34(9)10)52(42-22-20-19-21-23-42)53(50-45(35(11)12)26-40(31(3)4)27-46(50)36(13)14)51-47(37(15)16)28-41(32(5)6)29-48(51)38(17)18/h19-38H,1-18H3.
What are the key properties of bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-phenyl-[2,4,6-tri(propan-2-yl)phenyl]silane?
bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-phenyl-[2,4,6-tri(propan-2-yl)phenyl]silane has a molecular weight of 743.32 g/mol, XLogP of 12.79, 13 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-phenyl-[2,4,6-tri(propan-2-yl)phenyl]silane is sourced from PubChem (CID 101430708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).