bis(1,3,5,7,9,11,14-heptacyclohexyl-3,7,14-trioxido-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecane);N,N,N',N'-tetramethylethane-1,2-diamine;uranium

C90H170N2O24Si14U-6 — CID 139170070

About bis(1,3,5,7,9,11,14-heptacyclohexyl-3,7,14-trioxido-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecane);N,N,N',N'-tetramethylethane-1,2-diamine;uranium

bis(1,3,5,7,9,11,14-heptacyclohexyl-3,7,14-trioxido-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecane);N,N,N',N'-tetramethylethane-1,2-diamine;uranium (PubChem CID 139170070) has the molecular formula C90H170N2O24Si14U-6 and a molecular weight of 2295.57 g/mol. Its IUPAC name is bis(1,3,5,7,9,11,14-heptacyclohexyl-3,7,14-trioxido-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecane);N,N,N',N'-tetramethylethane-1,2-diamine;uranium.

Molecular Properties

• Compound Name: bis(1,3,5,7,9,11,14-heptacyclohexyl-3,7,14-trioxido-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecane);N,N,N',N'-tetramethylethane-1,2-diamine;uranium
• PubChem CID: 139170070
• Molecular Formula: C90H170N2O24Si14U-6
• Molecular Weight: 2295.57 g/mol
• Exact Mass: 2292.95
• IUPAC Name: bis(1,3,5,7,9,11,14-heptacyclohexyl-3,7,14-trioxido-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecane);N,N,N',N'-tetramethylethane-1,2-diamine;uranium
• SMILES: CN(C)CCN(C)C.[O-][Si]1(C2CCCCC2)O[Si]2(C3CCCCC3)O[Si]([O-])(C3CCCCC3)O[Si]3(C4CCCCC4)O[Si]([O-])(C4CCCCC4)O[Si](C4CCCCC4)(O1)O[Si](C1CCCCC1)(O2)O3.[O-][Si]1(C2CCCCC2)O[Si]2(C3CCCCC3)O[Si]([O-])(C3CCCCC3)O[Si]3(C4CCCCC4)O[Si]([O-])(C4CCCCC4)O[Si](C4CCCCC4)(O1)O[Si](C1CCCCC1)(O2)O3.[U]
• InChI: InChI=1S/2C42H77O12Si7.C6H16N2.U/c2*43-55(36-22-8-1-9-23-36)46-58(39-28-14-4-15-29-39)48-56(44,37-24-10-2-11-25-37)50-60(41-32-18-6-19-33-41)51-57(45,38-26-12-3-13-27-38)49-59(47-55,40-30-16-5-17-31-40)53-61(52-58,54-60)42-34-20-7-21-35-42;1-7(2)5-6-8(3)4;/h2*36-42H,1-35H2;5-6H2,1-4H3;/q2*-3
• InChIKey: SZPCXIWZQMPHOK-UHFFFAOYSA-N
• XLogP: 18.45
• TPSA: 310.98 Ų
• H-Bond Acceptors: 26
• Rotatable Bonds: 17
• Heavy Atoms: 131
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2295.57
LogP ≤ 5	18.45
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of bis(1,3,5,7,9,11,14-heptacyclohexyl-3,7,14-trioxido-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecane);N,N,N',N'-tetramethylethane-1,2-diamine;uranium?

The IUPAC name of bis(1,3,5,7,9,11,14-heptacyclohexyl-3,7,14-trioxido-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecane);N,N,N',N'-tetramethylethane-1,2-diamine;uranium (CID 139170070) is bis(1,3,5,7,9,11,14-heptacyclohexyl-3,7,14-trioxido-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecane);N,N,N',N'-tetramethylethane-1,2-diamine;uranium.

What is the SMILES notation for bis(1,3,5,7,9,11,14-heptacyclohexyl-3,7,14-trioxido-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecane);N,N,N',N'-tetramethylethane-1,2-diamine;uranium?

The canonical SMILES for bis(1,3,5,7,9,11,14-heptacyclohexyl-3,7,14-trioxido-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecane);N,N,N',N'-tetramethylethane-1,2-diamine;uranium is CN(C)CCN(C)C.[O-][Si]1(C2CCCCC2)O[Si]2(C3CCCCC3)O[Si]([O-])(C3CCCCC3)O[Si]3(C4CCCCC4)O[Si]([O-])(C4CCCCC4)O[Si](C4CCCCC4)(O1)O[Si](C1CCCCC1)(O2)O3.[O-][Si]1(C2CCCCC2)O[Si]2(C3CCCCC3)O[Si]([O-])(C3CCCCC3)O[Si]3(C4CCCCC4)O[Si]([O-])(C4CCCCC4)O[Si](C4CCCCC4)(O1)O[Si](C1CCCCC1)(O2)O3.[U].

What is the InChIKey of bis(1,3,5,7,9,11,14-heptacyclohexyl-3,7,14-trioxido-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecane);N,N,N',N'-tetramethylethane-1,2-diamine;uranium?

The InChIKey is SZPCXIWZQMPHOK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C42H77O12Si7.C6H16N2.U/c2*43-55(36-22-8-1-9-23-36)46-58(39-28-14-4-15-29-39)48-56(44,37-24-10-2-11-25-37)50-60(41-32-18-6-19-33-41)51-57(45,38-26-12-3-13-27-38)49-59(47-55,40-30-16-5-17-31-40)53-61(52-58,54-60)42-34-20-7-21-35-42;1-7(2)5-6-8(3)4;/h2*36-42H,1-35H2;5-6H2,1-4H3;/q2*-3;;.

What are the key properties of bis(1,3,5,7,9,11,14-heptacyclohexyl-3,7,14-trioxido-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecane);N,N,N',N'-tetramethylethane-1,2-diamine;uranium?

bis(1,3,5,7,9,11,14-heptacyclohexyl-3,7,14-trioxido-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecane);N,N,N',N'-tetramethylethane-1,2-diamine;uranium has a molecular weight of 2295.57 g/mol, XLogP of 18.45, 17 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for bis(1,3,5,7,9,11,14-heptacyclohexyl-3,7,14-trioxido-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecane);N,N,N',N'-tetramethylethane-1,2-diamine;uranium is sourced from PubChem (CID 139170070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).