4-[3-(2-phenyldiazen-1-yl)-4-(pyridin-4-yl)phenyl]pyridine

4-[3-(2-phenyldiazen-1-yl)-4-(pyridin-4-yl)phenyl]pyridine

Formula: C22H16N4

SMILES: C1=CC=C(C=C1)N=NC1=C(C=CC(=C1)C1=CC=NC=C1)C1=CC=NC=C1

IUPAC: 4-[3-(2-phenyldiazen-1-yl)-4-(pyridin-4-yl)phenyl]pyridine

InChI: InChI=1S/C22H16N4/c1-2-4-20(5-3-1)25-26-22-16-19(17-8-12-23-13-9-17)6-7-21(22)18-10-14-24-15-11-18/h1-16H

Composition: C (78.55%), H (4.79%), N (16.66%)

Molar Mass: 336.398

Atom Count: 42

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	336.137496531
Formal Charge	0
FSP3	0
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
InChIKey	FLPICFKQBFDOEY-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	106.34
Topological Polar Surface Area	50.5
Polarizability	41.85
Ring Count	4
Rotatable Bond Count	4

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C22H16N4		Quote Only