17,17-diphenyl-15,19-dioxa-17-silahexacyclo[16.7.0.02,7.08,16.09,14.020,25]pentacosa-1(18),2,4,6,8(16),9,11,13,20,22,24-undecaene

C34H22O2Si — CID 140863388

IUPAC17,17-diphenyl-15,19-dioxa-17-silahexacyclo[16.7.0.02,7.08,16.09,14.020,25]pentacosa-1(18),2,4,6,8(16),9,11,13,20,22,24-undecaene
SMILESc1ccc([Si]2(c3ccccc3)c3oc4ccccc4c3-c3ccccc3-c3c2oc2ccccc32)cc1
InChIInChI=1S/C34H22O2Si/c1-3-13-23(14-4-1)37(24-15-5-2-6-16-24)33-31(27-19-9-11-21-29(27)35-33)25-17-7-8-18-26(25)32-28-20-10-12-22-30(28)36-34(32)37/h1-22H
InChIKeyXJFCRWDWVLDBNZ-UHFFFAOYSA-N
MW490.63 g/mol
LogP6.20
Rot. Bonds2

About 17,17-diphenyl-15,19-dioxa-17-silahexacyclo[16.7.0.02,7.08,16.09,14.020,25]pentacosa-1(18),2,4,6,8(16),9,11,13,20,22,24-undecaene

17,17-diphenyl-15,19-dioxa-17-silahexacyclo[16.7.0.02,7.08,16.09,14.020,25]pentacosa-1(18),2,4,6,8(16),9,11,13,20,22,24-undecaene (PubChem CID 140863388) has the molecular formula C34H22O2Si and a molecular weight of 490.63 g/mol. Its IUPAC name is 17,17-diphenyl-15,19-dioxa-17-silahexacyclo[16.7.0.02,7.08,16.09,14.020,25]pentacosa-1(18),2,4,6,8(16),9,11,13,20,22,24-undecaene.

Molecular Properties

Compound Name17,17-diphenyl-15,19-dioxa-17-silahexacyclo[16.7.0.02,7.08,16.09,14.020,25]pentacosa-1(18),2,4,6,8(16),9,11,13,20,22,24-undecaene
PubChem CID140863388
Molecular FormulaC34H22O2Si
Molecular Weight490.63 g/mol
Exact Mass490.14
IUPAC Name17,17-diphenyl-15,19-dioxa-17-silahexacyclo[16.7.0.02,7.08,16.09,14.020,25]pentacosa-1(18),2,4,6,8(16),9,11,13,20,22,24-undecaene
SMILESc1ccc([Si]2(c3ccccc3)c3oc4ccccc4c3-c3ccccc3-c3c2oc2ccccc32)cc1
InChIInChI=1S/C34H22O2Si/c1-3-13-23(14-4-1)37(24-15-5-2-6-16-24)33-31(27-19-9-11-21-29(27)35-33)25-17-7-8-18-26(25)32-28-20-10-12-22-30(28)36-34(32)37/h1-22H
InChIKeyXJFCRWDWVLDBNZ-UHFFFAOYSA-N
XLogP6.20
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500490.63
LogP ≤ 56.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 17,17-diphenyl-15,19-dioxa-17-silahexacyclo[16.7.0.02,7.08,16.09,14.020,25]pentacosa-1(18),2,4,6,8(16),9,11,13,20,22,24-undecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 17,17-diphenyl-15,19-dioxa-17-silahexacyclo[16.7.0.02,7.08,16.09,14.020,25]pentacosa-1(18),2,4,6,8(16),9,11,13,20,22,24-undecaene?
The IUPAC name of 17,17-diphenyl-15,19-dioxa-17-silahexacyclo[16.7.0.02,7.08,16.09,14.020,25]pentacosa-1(18),2,4,6,8(16),9,11,13,20,22,24-undecaene (CID 140863388) is 17,17-diphenyl-15,19-dioxa-17-silahexacyclo[16.7.0.02,7.08,16.09,14.020,25]pentacosa-1(18),2,4,6,8(16),9,11,13,20,22,24-undecaene.
What is the SMILES notation for 17,17-diphenyl-15,19-dioxa-17-silahexacyclo[16.7.0.02,7.08,16.09,14.020,25]pentacosa-1(18),2,4,6,8(16),9,11,13,20,22,24-undecaene?
The canonical SMILES for 17,17-diphenyl-15,19-dioxa-17-silahexacyclo[16.7.0.02,7.08,16.09,14.020,25]pentacosa-1(18),2,4,6,8(16),9,11,13,20,22,24-undecaene is c1ccc([Si]2(c3ccccc3)c3oc4ccccc4c3-c3ccccc3-c3c2oc2ccccc32)cc1.
What is the InChIKey of 17,17-diphenyl-15,19-dioxa-17-silahexacyclo[16.7.0.02,7.08,16.09,14.020,25]pentacosa-1(18),2,4,6,8(16),9,11,13,20,22,24-undecaene?
The InChIKey is XJFCRWDWVLDBNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H22O2Si/c1-3-13-23(14-4-1)37(24-15-5-2-6-16-24)33-31(27-19-9-11-21-29(27)35-33)25-17-7-8-18-26(25)32-28-20-10-12-22-30(28)36-34(32)37/h1-22H.
What are the key properties of 17,17-diphenyl-15,19-dioxa-17-silahexacyclo[16.7.0.02,7.08,16.09,14.020,25]pentacosa-1(18),2,4,6,8(16),9,11,13,20,22,24-undecaene?
17,17-diphenyl-15,19-dioxa-17-silahexacyclo[16.7.0.02,7.08,16.09,14.020,25]pentacosa-1(18),2,4,6,8(16),9,11,13,20,22,24-undecaene has a molecular weight of 490.63 g/mol, XLogP of 6.20, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 17,17-diphenyl-15,19-dioxa-17-silahexacyclo[16.7.0.02,7.08,16.09,14.020,25]pentacosa-1(18),2,4,6,8(16),9,11,13,20,22,24-undecaene is sourced from PubChem (CID 140863388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).