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2-fluoro-6-[1-(triphenylmethyl)imidazol-4-yl]benzaldehyde

2-fluoro-6-[1-(triphenylmethyl)imidazol-4-yl]benzaldehyde

CAS: 1402838-09-8

Formula: C29H21FN2O

SMILES: FC1=CC=CC(C2=CN(C=N2)C(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)=C1C=O

IUPAC: 2-fluoro-6-[1-(triphenylmethyl)-1H-imidazol-4-yl]benzaldehyde

InChI: InChI=1S/C29H21FN2O/c30-27-18-10-17-25(26(27)20-33)28-19-32(21-31-28)29(22-11-4-1-5-12-22,23-13-6-2-7-14-23)24-15-8-3-9-16-24/h1-21H

Composition: C (80.54%), H (4.89%), F (4.39%), N (6.48%), O (3.70%)

Molar Mass: 432.498

Atom Count: 54

Heavy Atom Count: 33

Properties
Properties
Common Names N/A
Aromatic Ring Count 5
Asymmetric Atom Count 0
Exact Mass 432.163791467
Formal Charge 0
FSP3 0.03
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 0
InChIKey SRVOKSJOOBNPGR-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 130.52
Topological Polar Surface Area 34.89
Polarizability 50.23
Ring Count 5
Rotatable Bond Count 6

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