5-(2-{4-[2-(3,5-diformylphenyl)ethynyl]phenyl}ethynyl)benzene-1,3-dicarbaldehyde

5-(2-{4-[2-(3,5-diformylphenyl)ethynyl]phenyl}ethynyl)benzene-1,3-dicarbaldehyde

Formula: C26H14O4

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

IUPAC: 5-(2-{4-[2-(3,5-diformylphenyl)ethynyl]phenyl}ethynyl)benzene-1,3-dicarbaldehyde

InChI: InChI=1S/C26H14O4/c27-15-23-9-21(10-24(13-23)16-28)7-5-19-1-2-20(4-3-19)6-8-22-11-25(17-29)14-26(12-22)18-30/h1-4,9-18H

Composition: C (79.99%), H (3.61%), O (16.39%)

Molar Mass: 390.394

Atom Count: 44

Heavy Atom Count: 30

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	390.089208931
Formal Charge	0
FSP3	0
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
InChIKey	DIXBYXCBJOXKBM-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	108.07
Topological Polar Surface Area	68.28
Polarizability	42.22
Ring Count	3
Rotatable Bond Count	8

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C26H14O4		Quote Only