(3-phenyl-2-prop-1-enylphenyl)-tris(prop-2-enyl)stannane

C24H28Sn — CID 67907493

IUPAC(3-phenyl-2-prop-1-enylphenyl)-tris(prop-2-enyl)stannane
SMILESC=CC[Sn](CC=C)(CC=C)c1cccc(-c2ccccc2)c1C=CC
InChIInChI=1S/C15H13.3C3H5.Sn/c1-2-8-13-11-6-7-12-15(13)14-9-4-3-5-10-14;3*1-3-2;/h2-10,12H,1H3;3*3H,1-2H2;
InChIKeyARXRWJXOHLLCMQ-UHFFFAOYSA-N
MW435.20 g/mol
LogP6.60
Rot. Bonds9

About (3-phenyl-2-prop-1-enylphenyl)-tris(prop-2-enyl)stannane

(3-phenyl-2-prop-1-enylphenyl)-tris(prop-2-enyl)stannane (PubChem CID 67907493) has the molecular formula C24H28Sn and a molecular weight of 435.20 g/mol. Its IUPAC name is (3-phenyl-2-prop-1-enylphenyl)-tris(prop-2-enyl)stannane.

Molecular Properties

Compound Name(3-phenyl-2-prop-1-enylphenyl)-tris(prop-2-enyl)stannane
PubChem CID67907493
Molecular FormulaC24H28Sn
Molecular Weight435.20 g/mol
Exact Mass436.12
IUPAC Name(3-phenyl-2-prop-1-enylphenyl)-tris(prop-2-enyl)stannane
SMILESC=CC[Sn](CC=C)(CC=C)c1cccc(-c2ccccc2)c1C=CC
InChIInChI=1S/C15H13.3C3H5.Sn/c1-2-8-13-11-6-7-12-15(13)14-9-4-3-5-10-14;3*1-3-2;/h2-10,12H,1H3;3*3H,1-2H2;
InChIKeyARXRWJXOHLLCMQ-UHFFFAOYSA-N
XLogP6.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.20
LogP ≤ 56.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

phenyl-tris(prop-2-enyl)stannane
CID 607532
2-(2-phenylphenyl)ethenyl-tris(prop-2-enyl)stannane
CID 67550097
1-phenyl-2-[(Z)-prop-1-enyl]benzene
CID 143027726
1,1'-biphenyl;ethane;prop-1-ene
CID 156726173
1-methyl-2-phenylbenzene;prop-1-ene
CID 144960650
benzene;1,1'-biphenyl;(E)-but-2-ene;ethane
CID 161147131
ethane;3-ethenyl-2,5-diphenyl-4-[(Z)-prop-1-enyl]furan
CID 142263248
1,1'-biphenyl;12-ethenyl-5-[(E)-prop-1-enyl]benzo[10]annulene
CID 143613386
3-[2-ethenyl-1-[4-(4-phenylphenyl)phenyl]-3-[(Z)-prop-1-enyl]indol-5-yl]-9-(2-phenylphenyl)carbazole
CID 177063540
N-[4-[3-methyl-2-[(Z)-prop-1-enyl]phenyl]phenyl]-4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)aniline
CID 145390574
1-phenyl-2-prop-2-enylsulfonylbenzene
CID 68657495
1-phenyl-2-prop-2-enylbenzene;stilbene
CID 173298564

Frequently Asked Questions

What is the IUPAC name of (3-phenyl-2-prop-1-enylphenyl)-tris(prop-2-enyl)stannane?
The IUPAC name of (3-phenyl-2-prop-1-enylphenyl)-tris(prop-2-enyl)stannane (CID 67907493) is (3-phenyl-2-prop-1-enylphenyl)-tris(prop-2-enyl)stannane.
What is the SMILES notation for (3-phenyl-2-prop-1-enylphenyl)-tris(prop-2-enyl)stannane?
The canonical SMILES for (3-phenyl-2-prop-1-enylphenyl)-tris(prop-2-enyl)stannane is C=CC[Sn](CC=C)(CC=C)c1cccc(-c2ccccc2)c1C=CC.
What is the InChIKey of (3-phenyl-2-prop-1-enylphenyl)-tris(prop-2-enyl)stannane?
The InChIKey is ARXRWJXOHLLCMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13.3C3H5.Sn/c1-2-8-13-11-6-7-12-15(13)14-9-4-3-5-10-14;3*1-3-2;/h2-10,12H,1H3;3*3H,1-2H2;.
What are the key properties of (3-phenyl-2-prop-1-enylphenyl)-tris(prop-2-enyl)stannane?
(3-phenyl-2-prop-1-enylphenyl)-tris(prop-2-enyl)stannane has a molecular weight of 435.20 g/mol, XLogP of 6.60, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3-phenyl-2-prop-1-enylphenyl)-tris(prop-2-enyl)stannane is sourced from PubChem (CID 67907493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).