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2,4-di-tert-butyl-6-[(E)-({2-[(E)-[(3,5-di-tert-butyl-2-hydroxyphenyl)methylidene]amino]ethyl}imino)methyl]phenol

2,4-di-tert-butyl-6-[(E)-({2-[(E)-[(3,5-di-tert-butyl-2-hydroxyphenyl)methylidene]amino]ethyl}imino)methyl]phenol

CAS: 103595-81-9

Formula: C32H48N2O2

SMILES: CC(C)(C)C1=CC(=C(O)C(C=NCCN=CC2=C(O)C(=CC(=C2)C(C)(C)C)C(C)(C)C)=C1)C(C)(C)C

IUPAC: 2,4-di-tert-butyl-6-[(E)-({2-[(E)-[(3,5-di-tert-butyl-2-hydroxyphenyl)methylidene]amino]ethyl}imino)methyl]phenol

InChI: InChI=1S/C32H48N2O2/c1-29(2,3)23-15-21(27(35)25(17-23)31(7,8)9)19-33-13-14-34-20-22-16-24(30(4,5)6)18-26(28(22)36)32(10,11)12/h15-20,35-36H,13-14H2,1-12H3/b33-19+,34-20+

Composition: C (78.00%), H (9.82%), N (5.69%), O (6.49%)

Molar Mass: 492.748

Atom Count: 84

Heavy Atom Count: 36

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 492.371578794
Formal Charge 0
FSP3 0.56
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 2
InChIKey SSYLTCZZAVKLCT-ZXHXELASSA-N
Lipinski's Rule of Five
Molar Refractivity 155.85
Topological Polar Surface Area 65.18
Polarizability 59.13
Ring Count 2
Rotatable Bond Count 9

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