N1,N1'-(1,4-Phenylene)bis(N1-(4-(diisobutylamino)phenyl)-N4,N4-diisobutylbenzene-1,4-diamine)
Properties
- Molecular formula
- C62H92N6
- Molar mass
- 921.46 g/mol
- Exact mass
- 920.7383 Da
- logP
- 17.10Crippen estimate
- Polar surface area
- 19.4 Ų
- H-bond donors / acceptors
- 0 / 6
- Rotatable bonds
- 26
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
485831-34-3SMILES
CC(C)CN(CC(C)C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(CC(C)C)CC(C)C)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(CC(C)C)CC(C)C)C5=CC=C(C=C5)N(CC(C)C)CC(C)CInChIKey
INGVZLYSYVSTRR-UHFFFAOYSA-NInChI
InChI=1S/C62H92N6/c1-45(2)37-63(38-46(3)4)53-17-25-57(26-18-53)67(58-27-19-54(20-28-58)64(39-47(5)6)40-48(7)8)61-33-35-62(36-34-61)68(59-29-21-55(22-30-59)65(41-49(9)10)42-50(11)12)60-31-23-56(24-32-60)66(43-51(13)14)44-52(15)16/h17-36,45-52H,37-44H2,1-16H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 1,4-Benzenediamine, N,N,N',N'-tetrakis[4-[bis(2-methylpropyl)amino]phenyl]-
Work with N1,N1'-(1,4-Phenylene)bis(N1-(4-(diisobutylamino)phenyl)-N4,N4-diisobutylbenzene-1,4-diamine)
Similar compounds
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Tetraglycidyl 4,4′-diaminodiphenylmethane28768-32-336 % similar
N,N,N′,N′-Tetra(4-methylphenyl)-1,1′-biphenyl-4,4′-diamine76185-65-434 % similar
N,N,O-Triglycidyl-p-aminophenol5026-74-434 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-333 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-633 % similar
Tris(4-iodophenyl)amine4181-20-833 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds