[(Z)-(6-methyl-3-methylidene-4-phenyl-4H-chromen-2-ylidene)methyl]-tri(propan-2-yl)silane

C27H36OSi — CID 132539739

IUPAC[(Z)-(6-methyl-3-methylidene-4-phenyl-4H-chromen-2-ylidene)methyl]-tri(propan-2-yl)silane
SMILESC=C1/C(=C/[Si](C(C)C)(C(C)C)C(C)C)Oc2ccc(C)cc2C1c1ccccc1
InChIInChI=1S/C27H36OSi/c1-18(2)29(19(3)4,20(5)6)17-26-22(8)27(23-12-10-9-11-13-23)24-16-21(7)14-15-25(24)28-26/h9-20,27H,8H2,1-7H3/b26-17-
InChIKeyAZBZNCYOCALBHW-ONUIUJJFSA-N
MW404.67 g/mol
LogP8.18
Rot. Bonds5

About [(Z)-(6-methyl-3-methylidene-4-phenyl-4H-chromen-2-ylidene)methyl]-tri(propan-2-yl)silane

[(Z)-(6-methyl-3-methylidene-4-phenyl-4H-chromen-2-ylidene)methyl]-tri(propan-2-yl)silane (PubChem CID 132539739) has the molecular formula C27H36OSi and a molecular weight of 404.67 g/mol. Its IUPAC name is [(Z)-(6-methyl-3-methylidene-4-phenyl-4H-chromen-2-ylidene)methyl]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(Z)-(6-methyl-3-methylidene-4-phenyl-4H-chromen-2-ylidene)methyl]-tri(propan-2-yl)silane
PubChem CID132539739
Molecular FormulaC27H36OSi
Molecular Weight404.67 g/mol
Exact Mass404.25
IUPAC Name[(Z)-(6-methyl-3-methylidene-4-phenyl-4H-chromen-2-ylidene)methyl]-tri(propan-2-yl)silane
SMILESC=C1/C(=C/[Si](C(C)C)(C(C)C)C(C)C)Oc2ccc(C)cc2C1c1ccccc1
InChIInChI=1S/C27H36OSi/c1-18(2)29(19(3)4,20(5)6)17-26-22(8)27(23-12-10-9-11-13-23)24-16-21(7)14-15-25(24)28-26/h9-20,27H,8H2,1-7H3/b26-17-
InChIKeyAZBZNCYOCALBHW-ONUIUJJFSA-N
XLogP8.18
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500404.67
LogP ≤ 58.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze [(Z)-(6-methyl-3-methylidene-4-phenyl-4H-chromen-2-ylidene)methyl]-tri(propan-2-yl)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

[(Z)-(4-tert-butyl-6-methyl-3-methylidene-4H-chromen-2-ylidene)methyl]-tri(propan-2-yl)silane
CID 132539741
2,7-dimethyl-9-phenyl-9H-xanthene
CID 22643678
(3S)-5-methyl-3-phenyl-3H-1-benzofuran-2-one
CID 830700
3-chloro-4-methylidene-2-(4-methylphenyl)-5-phenyl-5H-1-benzoxepine
CID 3815652
2-methylpropane;9-phenyl-9H-xanthene
CID 158880886
5-methyl-2-methylidene-3-phenyl-1,3-dihydroindole
CID 156800165
ethane;5-methyl-2-methylidene-3-phenyl-1,3-dihydroindole
CID 156800164
(2S)-2-[(9S)-2-methyl-9H-xanthen-9-yl]-1-phenylbutane-1,3-dione
CID 1342733
2,5-dimethyl-1-phenyl-1H-indene
CID 173186608
N,6-dimethyl-2-phenyl-3,4-dihydro-2H-chromen-4-amine
CID 114712466
2-[(5R)-3-chloro-2-(4-methylphenyl)-5-phenyl-5H-1-benzoxepin-4-ylidene]ethyl-dimethylazanium
CID 6996727
3-[(2-methyl-9H-xanthen-9-yl)sulfanyl]propan-1-amine
CID 12734133

Frequently Asked Questions

What is the IUPAC name of [(Z)-(6-methyl-3-methylidene-4-phenyl-4H-chromen-2-ylidene)methyl]-tri(propan-2-yl)silane?
The IUPAC name of [(Z)-(6-methyl-3-methylidene-4-phenyl-4H-chromen-2-ylidene)methyl]-tri(propan-2-yl)silane (CID 132539739) is [(Z)-(6-methyl-3-methylidene-4-phenyl-4H-chromen-2-ylidene)methyl]-tri(propan-2-yl)silane.
What is the SMILES notation for [(Z)-(6-methyl-3-methylidene-4-phenyl-4H-chromen-2-ylidene)methyl]-tri(propan-2-yl)silane?
The canonical SMILES for [(Z)-(6-methyl-3-methylidene-4-phenyl-4H-chromen-2-ylidene)methyl]-tri(propan-2-yl)silane is C=C1/C(=C/[Si](C(C)C)(C(C)C)C(C)C)Oc2ccc(C)cc2C1c1ccccc1.
What is the InChIKey of [(Z)-(6-methyl-3-methylidene-4-phenyl-4H-chromen-2-ylidene)methyl]-tri(propan-2-yl)silane?
The InChIKey is AZBZNCYOCALBHW-ONUIUJJFSA-N. The full InChI is InChI=1S/C27H36OSi/c1-18(2)29(19(3)4,20(5)6)17-26-22(8)27(23-12-10-9-11-13-23)24-16-21(7)14-15-25(24)28-26/h9-20,27H,8H2,1-7H3/b26-17-.
What are the key properties of [(Z)-(6-methyl-3-methylidene-4-phenyl-4H-chromen-2-ylidene)methyl]-tri(propan-2-yl)silane?
[(Z)-(6-methyl-3-methylidene-4-phenyl-4H-chromen-2-ylidene)methyl]-tri(propan-2-yl)silane has a molecular weight of 404.67 g/mol, XLogP of 8.18, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-(6-methyl-3-methylidene-4-phenyl-4H-chromen-2-ylidene)methyl]-tri(propan-2-yl)silane is sourced from PubChem (CID 132539739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).