(3-phenylprop-2-en-1-ylidene)({6-[(3-phenylprop-2-en-1-ylidene)amino]hexyl})amine

(3-phenylprop-2-en-1-ylidene)({6-[(3-phenylprop-2-en-1-ylidene)amino]hexyl})amine

CAS: 140-73-8

Formula: C24H28N2

SMILES: C(CCCN=CC=CC1=CC=CC=C1)CCN=CC=CC1=CC=CC=C1

IUPAC: (3-phenylprop-2-en-1-ylidene)({6-[(3-phenylprop-2-en-1-ylidene)amino]hexyl})amine

InChI: InChI=1S/C24H28N2/c1(9-19-25-21-11-17-23-13-5-3-6-14-23)2-10-20-26-22-12-18-24-15-7-4-8-16-24/h3-8,11-18,21-22H,1-2,9-10,19-20H2

Composition: C (83.68%), H (8.19%), N (8.13%)

Molar Mass: 344.502

Atom Count: 54

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	344.22524891
Formal Charge	0
FSP3	0.25
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
InChIKey	ATPFMBHTMKBVLS-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	114.92
Topological Polar Surface Area	24.72
Polarizability	43.12
Ring Count	2
Rotatable Bond Count	11

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