tri(propan-2-yl)-[4-tri(propan-2-yl)silylhexa-4,5-dien-1-ynyl]silane

C24H46Si2 — CID 10363007

IUPACtri(propan-2-yl)-[4-tri(propan-2-yl)silylhexa-4,5-dien-1-ynyl]silane
SMILESC=C=C(CC#C[Si](C(C)C)(C(C)C)C(C)C)[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C24H46Si2/c1-14-24(26(21(8)9,22(10)11)23(12)13)16-15-17-25(18(2)3,19(4)5)20(6)7/h18-23H,1,16H2,2-13H3
InChIKeyDNCCBEVZAKFHHL-UHFFFAOYSA-N
MW390.80 g/mol
LogP8.53
Rot. Bonds8

About tri(propan-2-yl)-[4-tri(propan-2-yl)silylhexa-4,5-dien-1-ynyl]silane

tri(propan-2-yl)-[4-tri(propan-2-yl)silylhexa-4,5-dien-1-ynyl]silane (PubChem CID 10363007) has the molecular formula C24H46Si2 and a molecular weight of 390.80 g/mol. Its IUPAC name is tri(propan-2-yl)-[4-tri(propan-2-yl)silylhexa-4,5-dien-1-ynyl]silane.

Molecular Properties

Compound Nametri(propan-2-yl)-[4-tri(propan-2-yl)silylhexa-4,5-dien-1-ynyl]silane
PubChem CID10363007
Molecular FormulaC24H46Si2
Molecular Weight390.80 g/mol
Exact Mass390.31
IUPAC Nametri(propan-2-yl)-[4-tri(propan-2-yl)silylhexa-4,5-dien-1-ynyl]silane
SMILESC=C=C(CC#C[Si](C(C)C)(C(C)C)C(C)C)[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C24H46Si2/c1-14-24(26(21(8)9,22(10)11)23(12)13)16-15-17-25(18(2)3,19(4)5)20(6)7/h18-23H,1,16H2,2-13H3
InChIKeyDNCCBEVZAKFHHL-UHFFFAOYSA-N
XLogP8.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.80
LogP ≤ 58.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[3,4-Dimethylidene-6-tri(propan-2-yl)silylhexa-1,5-diynyl]-tri(propan-2-yl)silane
CID 10835624
Tris(2-methylpropyl)-[4-[tris(2-methylpropyl)silyl]hexa-4,5-dien-1-ynyl]silane
CID 10390165
trimethyl-[(3Z,4Z)-6-trimethylsilyl-3,4-bis(trimethylsilylmethylidene)hexa-1,5-diynyl]silane
CID 11429239
Trimethyl(4-trimethylsilylhexa-4,5-dien-1-ynyl)silane
CID 11775747
trimethyl-[(E)-2-triethylsilyl-4-trimethylsilylbut-1-en-3-ynyl]silane
CID 13484486
Tri(propan-2-yl)-[8-tri(propan-2-yl)silylocta-3,4,5-trien-1,7-diynyl]silane
CID 85985465
Triethyl-[3-methyl-3-(2-triethylsilylethynyl)pent-4-en-1-ynyl]silane
CID 86059387
3,3-Bis(2-triethylsilylethynyl)pent-4-en-1-ynyl-triethylsilane
CID 102353043
Triethyl(3-triethylsilylbut-3-enyl)silane
CID 135063397
Triethyl(6-trimethylsilylocta-6,7-dien-1-ynyl)silane
CID 164686292
Silane, 3,4-hexadien-1-yne-1,3,5,6-tetrayltetrakis[ethyldimethyl-
CID 634556
trimethyl-[(E)-4-trimethylsilyl-2-tri(propan-2-yl)silylbut-1-en-3-ynyl]silane
CID 13484487

Frequently Asked Questions

What is the IUPAC name of tri(propan-2-yl)-[4-tri(propan-2-yl)silylhexa-4,5-dien-1-ynyl]silane?
The IUPAC name of tri(propan-2-yl)-[4-tri(propan-2-yl)silylhexa-4,5-dien-1-ynyl]silane (CID 10363007) is tri(propan-2-yl)-[4-tri(propan-2-yl)silylhexa-4,5-dien-1-ynyl]silane.
What is the SMILES notation for tri(propan-2-yl)-[4-tri(propan-2-yl)silylhexa-4,5-dien-1-ynyl]silane?
The canonical SMILES for tri(propan-2-yl)-[4-tri(propan-2-yl)silylhexa-4,5-dien-1-ynyl]silane is C=C=C(CC#C[Si](C(C)C)(C(C)C)C(C)C)[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)-[4-tri(propan-2-yl)silylhexa-4,5-dien-1-ynyl]silane?
The InChIKey is DNCCBEVZAKFHHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H46Si2/c1-14-24(26(21(8)9,22(10)11)23(12)13)16-15-17-25(18(2)3,19(4)5)20(6)7/h18-23H,1,16H2,2-13H3.
What are the key properties of tri(propan-2-yl)-[4-tri(propan-2-yl)silylhexa-4,5-dien-1-ynyl]silane?
tri(propan-2-yl)-[4-tri(propan-2-yl)silylhexa-4,5-dien-1-ynyl]silane has a molecular weight of 390.80 g/mol, XLogP of 8.53, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-[4-tri(propan-2-yl)silylhexa-4,5-dien-1-ynyl]silane is sourced from PubChem (CID 10363007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).