1,2-diphenylethenyl(trimethyl)stannane

C17H20Sn — CID 85409912

IUPAC1,2-diphenylethenyl(trimethyl)stannane
SMILESC[Sn](C)(C)C(=Cc1ccccc1)c1ccccc1
InChIInChI=1S/C14H11.3CH3.Sn/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;;;;/h1-11H;3*1H3;
InChIKeyRMACQYUIZZMFCA-UHFFFAOYSA-N
MW343.06 g/mol
LogP5.10
Rot. Bonds3

About 1,2-diphenylethenyl(trimethyl)stannane

1,2-diphenylethenyl(trimethyl)stannane (PubChem CID 85409912) has the molecular formula C17H20Sn and a molecular weight of 343.06 g/mol. Its IUPAC name is 1,2-diphenylethenyl(trimethyl)stannane.

Molecular Properties

Compound Name1,2-diphenylethenyl(trimethyl)stannane
PubChem CID85409912
Molecular FormulaC17H20Sn
Molecular Weight343.06 g/mol
Exact Mass344.06
IUPAC Name1,2-diphenylethenyl(trimethyl)stannane
SMILESC[Sn](C)(C)C(=Cc1ccccc1)c1ccccc1
InChIInChI=1S/C14H11.3CH3.Sn/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;;;;/h1-11H;3*1H3;
InChIKeyRMACQYUIZZMFCA-UHFFFAOYSA-N
XLogP5.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.06
LogP ≤ 55.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2,2-difluoroethenylbenzene;1,1-difluoroprop-1-ene
CID 90783714
methyl (Z)-3-phenyl-3-trimethylstannylprop-2-enoate
CID 10663790
CID 173126547
CID 173126547
(E,2S)-3,4-diphenylbut-3-en-2-ol
CID 177489258
1,2-diphenylethenylbenzene;furan
CID 175372951
CID 172843956
CID 172843956
[(E)-3,4-diphenylbut-3-en-1-ynyl]-trimethylsilane
CID 135024613
4-phenylhexa-2,4-dien-3-ylbenzene
CID 2802592
4-[(Z)-1-phenylprop-1-en-2-yl]pyridine
CID 14770496
1-[(Z)-1,2-diphenylethenyl]-4-[4-[(Z)-1,2-diphenylethenyl]phenyl]benzene
CID 173002469
1,4-diphenylbenzene;[(1E,3E)-1,3,4-triphenylbuta-1,3-dien-2-yl]benzene
CID 22765483
chloro-[(Z)-1,2-diphenylethenyl]mercury
CID 12746164

Frequently Asked Questions

What is the IUPAC name of 1,2-diphenylethenyl(trimethyl)stannane?
The IUPAC name of 1,2-diphenylethenyl(trimethyl)stannane (CID 85409912) is 1,2-diphenylethenyl(trimethyl)stannane.
What is the SMILES notation for 1,2-diphenylethenyl(trimethyl)stannane?
The canonical SMILES for 1,2-diphenylethenyl(trimethyl)stannane is C[Sn](C)(C)C(=Cc1ccccc1)c1ccccc1.
What is the InChIKey of 1,2-diphenylethenyl(trimethyl)stannane?
The InChIKey is RMACQYUIZZMFCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11.3CH3.Sn/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;;;;/h1-11H;3*1H3;.
What are the key properties of 1,2-diphenylethenyl(trimethyl)stannane?
1,2-diphenylethenyl(trimethyl)stannane has a molecular weight of 343.06 g/mol, XLogP of 5.10, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-diphenylethenyl(trimethyl)stannane is sourced from PubChem (CID 85409912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).