5-(1,2,2-triphenylethenyl)benzene-1,3-dicarbaldehyde

5-(1,2,2-triphenylethenyl)benzene-1,3-dicarbaldehyde

Formula: C28H20O2

SMILES: O=CC1=CC(=CC(C=O)=C1)C(=C(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

IUPAC: 5-(1,2,2-triphenylethenyl)benzene-1,3-dicarbaldehyde

InChI: InChI=1S/C28H20O2/c29-19-21-16-22(20-30)18-26(17-21)28(25-14-8-3-9-15-25)27(23-10-4-1-5-11-23)24-12-6-2-7-13-24/h1-20H

Composition: C (86.57%), H (5.19%), O (8.24%)

Molar Mass: 388.466

Atom Count: 50

Heavy Atom Count: 30

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	388.146329884
Formal Charge	0
FSP3	0
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
InChIKey	COSVIZATLNJZTN-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	141.79
Topological Polar Surface Area	34.14
Polarizability	46.41
Ring Count	4
Rotatable Bond Count	6

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C28H20O2		Quote Only