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1,1'-bis({[1,1'-biphenyl]-4-yl})-4,4'-diisopropyl-4H,4'H,5H,5'H-2,2'-biimidazole

1,1'-bis({[1,1'-biphenyl]-4-yl})-4,4'-diisopropyl-4H,4'H,5H,5'H-2,2'-biimidazole

Formula: C36H38N4

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

IUPAC: 1,1'-bis({[1,1'-biphenyl]-4-yl})-4,4'-bis(propan-2-yl)-1H,1'H,4H,4'H,5H,5'H-2,2'-biimidazole

InChI: InChI=1/C36H38N4/c1-25(2)33-23-39(31-19-15-29(16-20-31)27-11-7-5-8-12-27)35(37-33)36-38-34(26(3)4)24-40(36)32-21-17-30(18-22-32)28-13-9-6-10-14-28/h5-22,25-26,33-34H,23-24H2,1-4H3

Composition: C (82.09%), H (7.27%), N (10.64%)

Molar Mass: 526.728

Atom Count: 78

Heavy Atom Count: 40

Properties
Properties
Common Names N/A
Aromatic Ring Count 4
Asymmetric Atom Count 2
Exact Mass 526.30964724
Formal Charge 0
FSP3 0.28
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 0
InChIKey WJSZECAQRUFANQ-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity 166.53
Topological Polar Surface Area 31.2
Polarizability 66.43
Ring Count 6
Rotatable Bond Count 7

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