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N-(4-{2-[4-(2-{4-[bis(4-methoxyphenyl)amino]phenyl}ethenyl)phenyl]ethenyl}phenyl)-4-methoxy-N-(4-methoxyphenyl)aniline

N-(4-{2-[4-(2-{4-[bis(4-methoxyphenyl)amino]phenyl}ethenyl)phenyl]ethenyl}phenyl)-4-methoxy-N-(4-methoxyphenyl)aniline

Formula: C50H44N2O4

SMILES: COC1=CC=C(C=C1)N(C1=CC=C(OC)C=C1)C1=CC=C(C=CC2=CC=C(C=CC3=CC=C(C=C3)N(C3=CC=C(OC)C=C3)C3=CC=C(OC)C=C3)C=C2)C=C1

IUPAC: N-(4-{2-[4-(2-{4-[bis(4-methoxyphenyl)amino]phenyl}ethenyl)phenyl]ethenyl}phenyl)-4-methoxy-N-(4-methoxyphenyl)aniline

InChI: InChI=1S/C50H44N2O4/c1-53-47-29-21-43(22-30-47)51(44-23-31-48(54-2)32-24-44)41-17-13-39(14-18-41)11-9-37-5-7-38(8-6-37)10-12-40-15-19-42(20-16-40)52(45-25-33-49(55-3)34-26-45)46-27-35-50(56-4)36-28-46/h5-36H,1-4H3

Composition: C (81.50%), H (6.02%), N (3.80%), O (8.68%)

Molar Mass: 736.912

Atom Count: 100

Heavy Atom Count: 56

Properties
Properties
Common Names N/A
Aromatic Ring Count 7
Asymmetric Atom Count 0
Exact Mass 736.330107905
Formal Charge 0
FSP3 0.08
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 6
Hydrogen Bond Donor Count 0
InChIKey KKWNEIFCIBJISP-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 229.14
Topological Polar Surface Area 43.4
Polarizability 87.21
Ring Count 7
Rotatable Bond Count 14

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Purity (%)
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Molecule Market Select
Purity LeadTime Formula UnitPrice
98% <14 Days C50H44N2O4 Quote Only