bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[4-[4-[bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]phenyl]phenyl]-[2,4,6-tri(propan-2-yl)phenyl]silane

C102H146Si4 — CID 139171251

IUPACbis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[4-[4-[bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]phenyl]phenyl]-[2,4,6-tri(propan-2-yl)phenyl]silane
SMILESCC(C)c1cc(C(C)C)c([Si](c2ccc(-c3ccc([Si](c4c(C(C)C)cc(C(C)C)cc4C(C)C)=[Si](c4c(C(C)C)cc(C(C)C)cc4C(C)C)c4c(C(C)C)cc(C(C)C)cc4C(C)C)cc3)cc2)=[Si](c2c(C(C)C)cc(C(C)C)cc2C(C)C)c2c(C(C)C)cc(C(C)C)cc2C(C)C)c(C(C)C)c1
InChIInChI=1S/C102H146Si4/c1-57(2)77-45-85(63(13)14)97(86(46-77)64(15)16)103(105(99-89(67(21)22)49-79(59(5)6)50-90(99)68(23)24)100-91(69(25)26)51-80(60(7)8)52-92(100)70(27)28)83-41-37-75(38-42-83)76-39-43-84(44-40-76)104(98-87(65(17)18)47-78(58(3)4)48-88(98)66(19)20)106(101-93(71(29)30)53-81(61(9)10)54-94(101)72(31)32)102-95(73(33)34)55-82(62(11)12)56-96(102)74(35)36/h37-74H,1-36H3
InChIKeyIDINNBSCZUVKJP-UHFFFAOYSA-N
MW1484.63 g/mol
LogP25.57
Rot. Bonds27

About bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[4-[4-[bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]phenyl]phenyl]-[2,4,6-tri(propan-2-yl)phenyl]silane

bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[4-[4-[bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]phenyl]phenyl]-[2,4,6-tri(propan-2-yl)phenyl]silane (PubChem CID 139171251) has the molecular formula C102H146Si4 and a molecular weight of 1484.63 g/mol. Its IUPAC name is bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[4-[4-[bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]phenyl]phenyl]-[2,4,6-tri(propan-2-yl)phenyl]silane.

Molecular Properties

Compound Namebis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[4-[4-[bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]phenyl]phenyl]-[2,4,6-tri(propan-2-yl)phenyl]silane
PubChem CID139171251
Molecular FormulaC102H146Si4
Molecular Weight1484.63 g/mol
Exact Mass1483.05
IUPAC Namebis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[4-[4-[bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]phenyl]phenyl]-[2,4,6-tri(propan-2-yl)phenyl]silane
SMILESCC(C)c1cc(C(C)C)c([Si](c2ccc(-c3ccc([Si](c4c(C(C)C)cc(C(C)C)cc4C(C)C)=[Si](c4c(C(C)C)cc(C(C)C)cc4C(C)C)c4c(C(C)C)cc(C(C)C)cc4C(C)C)cc3)cc2)=[Si](c2c(C(C)C)cc(C(C)C)cc2C(C)C)c2c(C(C)C)cc(C(C)C)cc2C(C)C)c(C(C)C)c1
InChIInChI=1S/C102H146Si4/c1-57(2)77-45-85(63(13)14)97(86(46-77)64(15)16)103(105(99-89(67(21)22)49-79(59(5)6)50-90(99)68(23)24)100-91(69(25)26)51-80(60(7)8)52-92(100)70(27)28)83-41-37-75(38-42-83)76-39-43-84(44-40-76)104(98-87(65(17)18)47-78(58(3)4)48-88(98)66(19)20)106(101-93(71(29)30)53-81(61(9)10)54-94(101)72(31)32)102-95(73(33)34)55-82(62(11)12)56-96(102)74(35)36/h37-74H,1-36H3
InChIKeyIDINNBSCZUVKJP-UHFFFAOYSA-N
XLogP25.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds27
Heavy Atoms106
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001484.63
LogP ≤ 525.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[4-[4-[bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]phenyl]phenyl]-[2,4,6-tri(propan-2-yl)phenyl]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Quaterphenyl
CID 14422
1,3,5-Triphenylbenzene
CID 11930
4,4'',4'''',4''''''-Silanetetrayltetrakis(1,1'-biphenyl)
CID 76878
1,1'-Biphenyl, 4-(triphenylsilyl)-
CID 76637
Diphenyldi(O-tolyl)silane
CID 3522575
3-Benzhydrylidene-6-tritylcyclohexa-1,4-diene
CID 140290
4,4''-(Diphenylsilylene)bis(1,1'-biphenyl)
CID 76636
1,3,5,7-Tetraphenyladamantane
CID 11553988
6,13-Bis(triisopropylsilylethynyl)pentacene
CID 15530606
(1,2',1',1'',3'',1''',2''',1'''')Quinquephenyl
CID 633388
m-Quinquephenyl
CID 85566
Pentaphenylethane
CID 140479

Frequently Asked Questions

What is the IUPAC name of bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[4-[4-[bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]phenyl]phenyl]-[2,4,6-tri(propan-2-yl)phenyl]silane?
The IUPAC name of bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[4-[4-[bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]phenyl]phenyl]-[2,4,6-tri(propan-2-yl)phenyl]silane (CID 139171251) is bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[4-[4-[bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]phenyl]phenyl]-[2,4,6-tri(propan-2-yl)phenyl]silane.
What is the SMILES notation for bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[4-[4-[bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]phenyl]phenyl]-[2,4,6-tri(propan-2-yl)phenyl]silane?
The canonical SMILES for bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[4-[4-[bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]phenyl]phenyl]-[2,4,6-tri(propan-2-yl)phenyl]silane is CC(C)c1cc(C(C)C)c([Si](c2ccc(-c3ccc([Si](c4c(C(C)C)cc(C(C)C)cc4C(C)C)=[Si](c4c(C(C)C)cc(C(C)C)cc4C(C)C)c4c(C(C)C)cc(C(C)C)cc4C(C)C)cc3)cc2)=[Si](c2c(C(C)C)cc(C(C)C)cc2C(C)C)c2c(C(C)C)cc(C(C)C)cc2C(C)C)c(C(C)C)c1.
What is the InChIKey of bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[4-[4-[bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]phenyl]phenyl]-[2,4,6-tri(propan-2-yl)phenyl]silane?
The InChIKey is IDINNBSCZUVKJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C102H146Si4/c1-57(2)77-45-85(63(13)14)97(86(46-77)64(15)16)103(105(99-89(67(21)22)49-79(59(5)6)50-90(99)68(23)24)100-91(69(25)26)51-80(60(7)8)52-92(100)70(27)28)83-41-37-75(38-42-83)76-39-43-84(44-40-76)104(98-87(65(17)18)47-78(58(3)4)48-88(98)66(19)20)106(101-93(71(29)30)53-81(61(9)10)54-94(101)72(31)32)102-95(73(33)34)55-82(62(11)12)56-96(102)74(35)36/h37-74H,1-36H3.
What are the key properties of bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[4-[4-[bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]phenyl]phenyl]-[2,4,6-tri(propan-2-yl)phenyl]silane?
bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[4-[4-[bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]phenyl]phenyl]-[2,4,6-tri(propan-2-yl)phenyl]silane has a molecular weight of 1484.63 g/mol, XLogP of 25.57, 27 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[4-[4-[bis[2,4,6-tri(propan-2-yl)phenyl]silylidene-[2,4,6-tri(propan-2-yl)phenyl]silyl]phenyl]phenyl]-[2,4,6-tri(propan-2-yl)phenyl]silane is sourced from PubChem (CID 139171251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).