17,17,34,34-tetramethyl-14,31-bis(3-phenylphenyl)-6,23-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.07,12.021,33.022,30.024,29]tetratriaconta-1(20),2,4(16),5(13),7,9,11,14,18,21(33),22(30),24,26,28,31-pentadecaene

C58H42O2Si2 — CID 142357682

About 17,17,34,34-tetramethyl-14,31-bis(3-phenylphenyl)-6,23-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.07,12.021,33.022,30.024,29]tetratriaconta-1(20),2,4(16),5(13),7,9,11,14,18,21(33),22(30),24,26,28,31-pentadecaene

17,17,34,34-tetramethyl-14,31-bis(3-phenylphenyl)-6,23-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.07,12.021,33.022,30.024,29]tetratriaconta-1(20),2,4(16),5(13),7,9,11,14,18,21(33),22(30),24,26,28,31-pentadecaene (PubChem CID 142357682) has the molecular formula C58H42O2Si2 and a molecular weight of 827.14 g/mol. Its IUPAC name is 17,17,34,34-tetramethyl-14,31-bis(3-phenylphenyl)-6,23-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.07,12.021,33.022,30.024,29]tetratriaconta-1(20),2,4(16),5(13),7,9,11,14,18,21(33),22(30),24,26,28,31-pentadecaene.

Molecular Properties

• Compound Name: 17,17,34,34-tetramethyl-14,31-bis(3-phenylphenyl)-6,23-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.07,12.021,33.022,30.024,29]tetratriaconta-1(20),2,4(16),5(13),7,9,11,14,18,21(33),22(30),24,26,28,31-pentadecaene
• PubChem CID: 142357682
• Molecular Formula: C58H42O2Si2
• Molecular Weight: 827.14 g/mol
• Exact Mass: 826.27
• IUPAC Name: 17,17,34,34-tetramethyl-14,31-bis(3-phenylphenyl)-6,23-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.07,12.021,33.022,30.024,29]tetratriaconta-1(20),2,4(16),5(13),7,9,11,14,18,21(33),22(30),24,26,28,31-pentadecaene
• SMILES: C[Si]1(C)c2cc3c(cc2-c2c1cc(-c1cccc(-c4ccccc4)c1)c1c2oc2ccccc21)[Si](C)(C)c1cc(-c2cccc(-c4ccccc4)c2)c2c(oc4ccccc42)c1-3
• InChI: InChI=1S/C58H42O2Si2/c1-61(2)49-33-46-50(34-45(49)55-51(61)31-43(53-41-25-11-13-27-47(41)59-57(53)55)39-23-15-21-37(29-39)35-17-7-5-8-18-35)62(3,4)52-32-44(40-24-16-22-38(30-40)36-19-9-6-10-20-36)54-42-26-12-14-28-48(42)60-58(54)56(46)52/h5-34H,1-4H3
• InChIKey: LSVNMZBQOSANQK-UHFFFAOYSA-N
• XLogP: 13.76
• TPSA: 26.28 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 4
• Heavy Atoms: 62
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	827.14
LogP ≤ 5	13.76
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 17,17,34,34-tetramethyl-14,31-bis(3-phenylphenyl)-6,23-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.07,12.021,33.022,30.024,29]tetratriaconta-1(20),2,4(16),5(13),7,9,11,14,18,21(33),22(30),24,26,28,31-pentadecaene?

The IUPAC name of 17,17,34,34-tetramethyl-14,31-bis(3-phenylphenyl)-6,23-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.07,12.021,33.022,30.024,29]tetratriaconta-1(20),2,4(16),5(13),7,9,11,14,18,21(33),22(30),24,26,28,31-pentadecaene (CID 142357682) is 17,17,34,34-tetramethyl-14,31-bis(3-phenylphenyl)-6,23-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.07,12.021,33.022,30.024,29]tetratriaconta-1(20),2,4(16),5(13),7,9,11,14,18,21(33),22(30),24,26,28,31-pentadecaene.

What is the SMILES notation for 17,17,34,34-tetramethyl-14,31-bis(3-phenylphenyl)-6,23-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.07,12.021,33.022,30.024,29]tetratriaconta-1(20),2,4(16),5(13),7,9,11,14,18,21(33),22(30),24,26,28,31-pentadecaene?

The canonical SMILES for 17,17,34,34-tetramethyl-14,31-bis(3-phenylphenyl)-6,23-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.07,12.021,33.022,30.024,29]tetratriaconta-1(20),2,4(16),5(13),7,9,11,14,18,21(33),22(30),24,26,28,31-pentadecaene is C[Si]1(C)c2cc3c(cc2-c2c1cc(-c1cccc(-c4ccccc4)c1)c1c2oc2ccccc21)[Si](C)(C)c1cc(-c2cccc(-c4ccccc4)c2)c2c(oc4ccccc42)c1-3.

What is the InChIKey of 17,17,34,34-tetramethyl-14,31-bis(3-phenylphenyl)-6,23-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.07,12.021,33.022,30.024,29]tetratriaconta-1(20),2,4(16),5(13),7,9,11,14,18,21(33),22(30),24,26,28,31-pentadecaene?

The InChIKey is LSVNMZBQOSANQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H42O2Si2/c1-61(2)49-33-46-50(34-45(49)55-51(61)31-43(53-41-25-11-13-27-47(41)59-57(53)55)39-23-15-21-37(29-39)35-17-7-5-8-18-35)62(3,4)52-32-44(40-24-16-22-38(30-40)36-19-9-6-10-20-36)54-42-26-12-14-28-48(42)60-58(54)56(46)52/h5-34H,1-4H3.

What are the key properties of 17,17,34,34-tetramethyl-14,31-bis(3-phenylphenyl)-6,23-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.07,12.021,33.022,30.024,29]tetratriaconta-1(20),2,4(16),5(13),7,9,11,14,18,21(33),22(30),24,26,28,31-pentadecaene?

17,17,34,34-tetramethyl-14,31-bis(3-phenylphenyl)-6,23-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.07,12.021,33.022,30.024,29]tetratriaconta-1(20),2,4(16),5(13),7,9,11,14,18,21(33),22(30),24,26,28,31-pentadecaene has a molecular weight of 827.14 g/mol, XLogP of 13.76, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 17,17,34,34-tetramethyl-14,31-bis(3-phenylphenyl)-6,23-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.07,12.021,33.022,30.024,29]tetratriaconta-1(20),2,4(16),5(13),7,9,11,14,18,21(33),22(30),24,26,28,31-pentadecaene is sourced from PubChem (CID 142357682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).