1,1,2,2-tetramethyl-3,4,5,6-tetraphenyldisiline

C32H32Si2 — CID 11145157

IUPAC1,1,2,2-tetramethyl-3,4,5,6-tetraphenyldisiline
SMILESC[Si]1(C)C(c2ccccc2)=C(c2ccccc2)C(c2ccccc2)=C(c2ccccc2)[Si]1(C)C
InChIInChI=1S/C32H32Si2/c1-33(2)31(27-21-13-7-14-22-27)29(25-17-9-5-10-18-25)30(26-19-11-6-12-20-26)32(34(33,3)4)28-23-15-8-16-24-28/h5-24H,1-4H3
InChIKeyLBSMDDBMJFYWNW-UHFFFAOYSA-N
MW472.78 g/mol
LogP8.80
Rot. Bonds4

About 1,1,2,2-tetramethyl-3,4,5,6-tetraphenyldisiline

1,1,2,2-tetramethyl-3,4,5,6-tetraphenyldisiline (PubChem CID 11145157) has the molecular formula C32H32Si2 and a molecular weight of 472.78 g/mol. Its IUPAC name is 1,1,2,2-tetramethyl-3,4,5,6-tetraphenyldisiline.

Molecular Properties

Compound Name1,1,2,2-tetramethyl-3,4,5,6-tetraphenyldisiline
PubChem CID11145157
Molecular FormulaC32H32Si2
Molecular Weight472.78 g/mol
Exact Mass472.20
IUPAC Name1,1,2,2-tetramethyl-3,4,5,6-tetraphenyldisiline
SMILESC[Si]1(C)C(c2ccccc2)=C(c2ccccc2)C(c2ccccc2)=C(c2ccccc2)[Si]1(C)C
InChIInChI=1S/C32H32Si2/c1-33(2)31(27-21-13-7-14-22-27)29(25-17-9-5-10-18-25)30(26-19-11-6-12-20-26)32(34(33,3)4)28-23-15-8-16-24-28/h5-24H,1-4H3
InChIKeyLBSMDDBMJFYWNW-UHFFFAOYSA-N
XLogP8.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500472.78
LogP ≤ 58.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Benzene, 1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-
CID 74060
Tetraphenylethylene
CID 69437
Benzene, 1,1',1'',1'''-(1,2-propadiene-1,3-diylidene)tetrakis-
CID 74290
4,4'',4'''',4''''''-Silanetetrayltetrakis(1,1'-biphenyl)
CID 76878
Stannane, tetrakis(2-methyl-2-phenylpropyl)-
CID 97087
1,1'-Biphenyl, 4-(triphenylsilyl)-
CID 76637
Diphenyldi(O-tolyl)silane
CID 3522575
1,2,3,4-Tetraphenyl-1,3-butadiene
CID 5377766
Tetraphenylbutatriene
CID 328357
4,4''-(Diphenylsilylene)bis(1,1'-biphenyl)
CID 76636
Tris(phenethyl)silane
CID 4625041
Bromo(dimethyl)tritylsilane
CID 15830523

Frequently Asked Questions

What is the IUPAC name of 1,1,2,2-tetramethyl-3,4,5,6-tetraphenyldisiline?
The IUPAC name of 1,1,2,2-tetramethyl-3,4,5,6-tetraphenyldisiline (CID 11145157) is 1,1,2,2-tetramethyl-3,4,5,6-tetraphenyldisiline.
What is the SMILES notation for 1,1,2,2-tetramethyl-3,4,5,6-tetraphenyldisiline?
The canonical SMILES for 1,1,2,2-tetramethyl-3,4,5,6-tetraphenyldisiline is C[Si]1(C)C(c2ccccc2)=C(c2ccccc2)C(c2ccccc2)=C(c2ccccc2)[Si]1(C)C.
What is the InChIKey of 1,1,2,2-tetramethyl-3,4,5,6-tetraphenyldisiline?
The InChIKey is LBSMDDBMJFYWNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H32Si2/c1-33(2)31(27-21-13-7-14-22-27)29(25-17-9-5-10-18-25)30(26-19-11-6-12-20-26)32(34(33,3)4)28-23-15-8-16-24-28/h5-24H,1-4H3.
What are the key properties of 1,1,2,2-tetramethyl-3,4,5,6-tetraphenyldisiline?
1,1,2,2-tetramethyl-3,4,5,6-tetraphenyldisiline has a molecular weight of 472.78 g/mol, XLogP of 8.80, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2-tetramethyl-3,4,5,6-tetraphenyldisiline is sourced from PubChem (CID 11145157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).