7,7,15,15-tetramethyl-1,4,10,13-tetraphenyl-6,8,14,16-tetraoxa-1,4,10,13-tetraza-5,7,9,15-tetrasiladispiro[4.3.49.35]hexadecane

C32H40N4O4Si4 — CID 5250163

IUPAC7,7,15,15-tetramethyl-1,4,10,13-tetraphenyl-6,8,14,16-tetraoxa-1,4,10,13-tetraza-5,7,9,15-tetrasiladispiro[4.3.49.35]hexadecane
SMILESC[Si]1(C)O[Si]2(O[Si](C)(C)O[Si]3(O1)N(c1ccccc1)CCN3c1ccccc1)N(c1ccccc1)CCN2c1ccccc1
InChIInChI=1S/C32H40N4O4Si4/c1-41(2)37-43(33(29-17-9-5-10-18-29)25-26-34(43)30-19-11-6-12-20-30)39-42(3,4)40-44(38-41)35(31-21-13-7-14-22-31)27-28-36(44)32-23-15-8-16-24-32/h5-24H,25-28H2,1-4H3
InChIKeyHUSZINARNTYSIQ-UHFFFAOYSA-N
MW657.04 g/mol
LogP6.39
Rot. Bonds4

About 7,7,15,15-tetramethyl-1,4,10,13-tetraphenyl-6,8,14,16-tetraoxa-1,4,10,13-tetraza-5,7,9,15-tetrasiladispiro[4.3.49.35]hexadecane

7,7,15,15-tetramethyl-1,4,10,13-tetraphenyl-6,8,14,16-tetraoxa-1,4,10,13-tetraza-5,7,9,15-tetrasiladispiro[4.3.49.35]hexadecane (PubChem CID 5250163) has the molecular formula C32H40N4O4Si4 and a molecular weight of 657.04 g/mol. Its IUPAC name is 7,7,15,15-tetramethyl-1,4,10,13-tetraphenyl-6,8,14,16-tetraoxa-1,4,10,13-tetraza-5,7,9,15-tetrasiladispiro[4.3.49.35]hexadecane.

Molecular Properties

Compound Name7,7,15,15-tetramethyl-1,4,10,13-tetraphenyl-6,8,14,16-tetraoxa-1,4,10,13-tetraza-5,7,9,15-tetrasiladispiro[4.3.49.35]hexadecane
PubChem CID5250163
Molecular FormulaC32H40N4O4Si4
Molecular Weight657.04 g/mol
Exact Mass656.21
IUPAC Name7,7,15,15-tetramethyl-1,4,10,13-tetraphenyl-6,8,14,16-tetraoxa-1,4,10,13-tetraza-5,7,9,15-tetrasiladispiro[4.3.49.35]hexadecane
SMILESC[Si]1(C)O[Si]2(O[Si](C)(C)O[Si]3(O1)N(c1ccccc1)CCN3c1ccccc1)N(c1ccccc1)CCN2c1ccccc1
InChIInChI=1S/C32H40N4O4Si4/c1-41(2)37-43(33(29-17-9-5-10-18-29)25-26-34(43)30-19-11-6-12-20-30)39-42(3,4)40-44(38-41)35(31-21-13-7-14-22-31)27-28-36(44)32-23-15-8-16-24-32/h5-24H,25-28H2,1-4H3
InChIKeyHUSZINARNTYSIQ-UHFFFAOYSA-N
XLogP6.39
TPSA49.88 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500657.04
LogP ≤ 56.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 7,7,15,15-tetramethyl-1,4,10,13-tetraphenyl-6,8,14,16-tetraoxa-1,4,10,13-tetraza-5,7,9,15-tetrasiladispiro[4.3.49.35]hexadecane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7,7,15,15-tetramethyl-1,4,10,13-tetraphenyl-6,8,14,16-tetraoxa-1,4,10,13-tetraza-5,7,9,15-tetrasiladispiro[4.3.49.35]hexadecane?
The IUPAC name of 7,7,15,15-tetramethyl-1,4,10,13-tetraphenyl-6,8,14,16-tetraoxa-1,4,10,13-tetraza-5,7,9,15-tetrasiladispiro[4.3.49.35]hexadecane (CID 5250163) is 7,7,15,15-tetramethyl-1,4,10,13-tetraphenyl-6,8,14,16-tetraoxa-1,4,10,13-tetraza-5,7,9,15-tetrasiladispiro[4.3.49.35]hexadecane.
What is the SMILES notation for 7,7,15,15-tetramethyl-1,4,10,13-tetraphenyl-6,8,14,16-tetraoxa-1,4,10,13-tetraza-5,7,9,15-tetrasiladispiro[4.3.49.35]hexadecane?
The canonical SMILES for 7,7,15,15-tetramethyl-1,4,10,13-tetraphenyl-6,8,14,16-tetraoxa-1,4,10,13-tetraza-5,7,9,15-tetrasiladispiro[4.3.49.35]hexadecane is C[Si]1(C)O[Si]2(O[Si](C)(C)O[Si]3(O1)N(c1ccccc1)CCN3c1ccccc1)N(c1ccccc1)CCN2c1ccccc1.
What is the InChIKey of 7,7,15,15-tetramethyl-1,4,10,13-tetraphenyl-6,8,14,16-tetraoxa-1,4,10,13-tetraza-5,7,9,15-tetrasiladispiro[4.3.49.35]hexadecane?
The InChIKey is HUSZINARNTYSIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H40N4O4Si4/c1-41(2)37-43(33(29-17-9-5-10-18-29)25-26-34(43)30-19-11-6-12-20-30)39-42(3,4)40-44(38-41)35(31-21-13-7-14-22-31)27-28-36(44)32-23-15-8-16-24-32/h5-24H,25-28H2,1-4H3.
What are the key properties of 7,7,15,15-tetramethyl-1,4,10,13-tetraphenyl-6,8,14,16-tetraoxa-1,4,10,13-tetraza-5,7,9,15-tetrasiladispiro[4.3.49.35]hexadecane?
7,7,15,15-tetramethyl-1,4,10,13-tetraphenyl-6,8,14,16-tetraoxa-1,4,10,13-tetraza-5,7,9,15-tetrasiladispiro[4.3.49.35]hexadecane has a molecular weight of 657.04 g/mol, XLogP of 6.39, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7,15,15-tetramethyl-1,4,10,13-tetraphenyl-6,8,14,16-tetraoxa-1,4,10,13-tetraza-5,7,9,15-tetrasiladispiro[4.3.49.35]hexadecane is sourced from PubChem (CID 5250163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).