3-amino-4'-methyl-5-phenyl-[1,1'-biphenyl]-2,4-dicarbonitrile

3-amino-4'-methyl-5-phenyl-[1,1'-biphenyl]-2,4-dicarbonitrile

Formula: C21H15N3

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

IUPAC: 3-amino-4'-methyl-5-phenyl-[1,1'-biphenyl]-2,4-dicarbonitrile

InChI: InChI=1S/C21H15N3/c1-14-7-9-16(10-8-14)18-11-17(15-5-3-2-4-6-15)19(12-22)21(24)20(18)13-23/h2-11H,24H2,1H3

Composition: C (81.53%), H (4.89%), N (13.58%)

Molar Mass: 309.372

Atom Count: 39

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	309.126597495
Formal Charge	0
FSP3	0.05
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	UPHPXVHCNQTCMZ-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	97.52
Topological Polar Surface Area	73.6
Polarizability	39
Ring Count	3
Rotatable Bond Count	2

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C21H15N3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00