2-ethyl-N-(4-{2-[4-(2-{4-[(2-ethyl-6-methylphenyl)(phenyl)amino]phenyl}ethenyl)phenyl]ethenyl}phenyl)-6-methyl-N-phenylaniline

2-ethyl-N-(4-{2-[4-(2-{4-[(2-ethyl-6-methylphenyl)(phenyl)amino]phenyl}ethenyl)phenyl]ethenyl}phenyl)-6-methyl-N-phenylaniline

Formula: C52H48N2

SMILES: CCC1=CC=CC(C)=C1N(C1=CC=CC=C1)C1=CC=C(C=CC2=CC=C(C=CC3=CC=C(C=C3)N(C3=CC=CC=C3)C3=C(C)C=CC=C3CC)C=C2)C=C1

IUPAC: 2-ethyl-N-(4-{2-[4-(2-{4-[(2-ethyl-6-methylphenyl)(phenyl)amino]phenyl}ethenyl)phenyl]ethenyl}phenyl)-6-methyl-N-phenylaniline

InChI: InChI=1S/C52H48N2/c1-5-45-17-13-15-39(3)51(45)53(47-19-9-7-10-20-47)49-35-31-43(32-36-49)29-27-41-23-25-42(26-24-41)28-30-44-33-37-50(38-34-44)54(48-21-11-8-12-22-48)52-40(4)16-14-18-46(52)6-2/h7-38H,5-6H2,1-4H3

Composition: C (89.10%), H (6.90%), N (4.00%)

Molar Mass: 700.97

Atom Count: 102

Heavy Atom Count: 54

Properties

Properties

Common Names	N/A
Aromatic Ring Count	7
Asymmetric Atom Count	0
Exact Mass	700.381749554
Formal Charge	0
FSP3	0.12
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
InChIKey	FYUHQGOEPWMNGM-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	232.66
Topological Polar Surface Area	6.48
Polarizability	88.1
Ring Count	7
Rotatable Bond Count	12

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C52H48N2		Quote Only