1'-(prop-2-en-1-yl)-4'H-[2,3'-biquinoline]-4'-carbonitrile

1'-(prop-2-en-1-yl)-4'H-[2,3'-biquinoline]-4'-carbonitrile

Formula: C22H17N3

SMILES: C=CCN1C=C(C(C#N)C2=C1C=CC=C2)C1=NC2=CC=CC=C2C=C1

IUPAC: 1'-(prop-2-en-1-yl)-1',4'-dihydro-[2,3'-biquinoline]-4'-carbonitrile

InChI: InChI=1/C22H17N3/c1-2-13-25-15-19(18(14-23)17-8-4-6-10-22(17)25)21-12-11-16-7-3-5-9-20(16)24-21/h2-12,15,18H,1,13H2

Composition: C (81.71%), H (5.30%), N (12.99%)

Molar Mass: 323.399

Atom Count: 42

Heavy Atom Count: 25

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	1
Exact Mass	323.142247559
Formal Charge	0
FSP3	0.09
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
InChIKey	QQVJZAVRLCWPNI-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	100.8
Topological Polar Surface Area	39.92
Polarizability	39.3
Ring Count	4
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H17N3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00