1-{N'-[(E)-anthracen-9-ylmethylidene]hydrazinecarbonyl}-N-phenylformamide

1-{N'-[(E)-anthracen-9-ylmethylidene]hydrazinecarbonyl}-N-phenylformamide

Formula: C23H17N3O2

SMILES: O=C(NN=CC1=C2C=CC=CC2=CC2=CC=CC=C12)C(=O)NC1=CC=CC=C1

IUPAC: 1-{N'-[(E)-(anthracen-9-yl)methylidene]hydrazinecarbonyl}-N-phenylformamide

InChI: InChI=1S/C23H17N3O2/c27-22(25-18-10-2-1-3-11-18)23(28)26-24-15-21-19-12-6-4-8-16(19)14-17-9-5-7-13-20(17)21/h1-15H,(H,25,27)(H,26,28)/b24-15+

Composition: C (75.19%), H (4.66%), N (11.44%), O (8.71%)

Molar Mass: 367.408

Atom Count: 45

Heavy Atom Count: 28

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	367.132076799
Formal Charge	0
FSP3	0
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
InChIKey	KPZOUYNXQNIIIH-BUVRLJJBSA-N
Lipinski's Rule of Five	1
Molar Refractivity	110.54
Topological Polar Surface Area	70.56
Polarizability	43.67
Ring Count	4
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H17N3O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00