2,3,5,6-tetramethyl-1,4-diphenyl-1,4,2,3,5,6-diazatetrasilinane

C16H26N2Si4 — CID 175346940

IUPAC2,3,5,6-tetramethyl-1,4-diphenyl-1,4,2,3,5,6-diazatetrasilinane
SMILESC[SiH]1N(c2ccccc2)[SiH](C)[SiH](C)N(c2ccccc2)[SiH]1C
InChIInChI=1S/C16H26N2Si4/c1-19-17(15-11-7-5-8-12-15)21(3)22(4)18(20(19)2)16-13-9-6-10-14-16/h5-14,19-22H,1-4H3
InChIKeyYUPGRYYDPJVCDA-UHFFFAOYSA-N
MW358.74 g/mol
LogP2.58
Rot. Bonds2

About 2,3,5,6-tetramethyl-1,4-diphenyl-1,4,2,3,5,6-diazatetrasilinane

2,3,5,6-tetramethyl-1,4-diphenyl-1,4,2,3,5,6-diazatetrasilinane (PubChem CID 175346940) has the molecular formula C16H26N2Si4 and a molecular weight of 358.74 g/mol. Its IUPAC name is 2,3,5,6-tetramethyl-1,4-diphenyl-1,4,2,3,5,6-diazatetrasilinane.

Molecular Properties

Compound Name2,3,5,6-tetramethyl-1,4-diphenyl-1,4,2,3,5,6-diazatetrasilinane
PubChem CID175346940
Molecular FormulaC16H26N2Si4
Molecular Weight358.74 g/mol
Exact Mass358.12
IUPAC Name2,3,5,6-tetramethyl-1,4-diphenyl-1,4,2,3,5,6-diazatetrasilinane
SMILESC[SiH]1N(c2ccccc2)[SiH](C)[SiH](C)N(c2ccccc2)[SiH]1C
InChIInChI=1S/C16H26N2Si4/c1-19-17(15-11-7-5-8-12-15)21(3)22(4)18(20(19)2)16-13-9-6-10-14-16/h5-14,19-22H,1-4H3
InChIKeyYUPGRYYDPJVCDA-UHFFFAOYSA-N
XLogP2.58
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.74
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 2,3,5,6-tetramethyl-1,4-diphenyl-1,4,2,3,5,6-diazatetrasilinane?
The IUPAC name of 2,3,5,6-tetramethyl-1,4-diphenyl-1,4,2,3,5,6-diazatetrasilinane (CID 175346940) is 2,3,5,6-tetramethyl-1,4-diphenyl-1,4,2,3,5,6-diazatetrasilinane.
What is the SMILES notation for 2,3,5,6-tetramethyl-1,4-diphenyl-1,4,2,3,5,6-diazatetrasilinane?
The canonical SMILES for 2,3,5,6-tetramethyl-1,4-diphenyl-1,4,2,3,5,6-diazatetrasilinane is C[SiH]1N(c2ccccc2)[SiH](C)[SiH](C)N(c2ccccc2)[SiH]1C.
What is the InChIKey of 2,3,5,6-tetramethyl-1,4-diphenyl-1,4,2,3,5,6-diazatetrasilinane?
The InChIKey is YUPGRYYDPJVCDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2Si4/c1-19-17(15-11-7-5-8-12-15)21(3)22(4)18(20(19)2)16-13-9-6-10-14-16/h5-14,19-22H,1-4H3.
What are the key properties of 2,3,5,6-tetramethyl-1,4-diphenyl-1,4,2,3,5,6-diazatetrasilinane?
2,3,5,6-tetramethyl-1,4-diphenyl-1,4,2,3,5,6-diazatetrasilinane has a molecular weight of 358.74 g/mol, XLogP of 2.58, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6-tetramethyl-1,4-diphenyl-1,4,2,3,5,6-diazatetrasilinane is sourced from PubChem (CID 175346940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).