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1,1'-bis(3-tert-butylphenyl)-4,4'-diisopropyl-4H,4'H,5H,5'H-2,2'-biimidazole

1,1'-bis(3-tert-butylphenyl)-4,4'-diisopropyl-4H,4'H,5H,5'H-2,2'-biimidazole

Formula: C32H46N4

SMILES: CC(C)C1CN(C(=N1)C1=NC(CN1C1=CC=CC(=C1)C(C)(C)C)C(C)C)C1=CC=CC(=C1)C(C)(C)C

IUPAC: 1,1'-bis(3-tert-butylphenyl)-4,4'-bis(propan-2-yl)-1H,1'H,4H,4'H,5H,5'H-2,2'-biimidazole

InChI: InChI=1/C32H46N4/c1-21(2)27-19-35(25-15-11-13-23(17-25)31(5,6)7)29(33-27)30-34-28(22(3)4)20-36(30)26-16-12-14-24(18-26)32(8,9)10/h11-18,21-22,27-28H,19-20H2,1-10H3

Composition: C (78.96%), H (9.53%), N (11.51%)

Molar Mass: 486.748

Atom Count: 82

Heavy Atom Count: 36

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 2
Exact Mass 486.372247497
Formal Charge 0
FSP3 0.56
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 0
InChIKey FISMBAOXIITBEZ-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity 153.59
Topological Polar Surface Area 31.2
Polarizability 58.93
Ring Count 4
Rotatable Bond Count 7

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