N1,N1,N3,N3-tetrakis(4-methoxyphenyl)benzene-1,3-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC(=CC=C3)N(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
Isomeric SMILES
COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC(=CC=C3)N(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
InChI
InChI=1S/C34H32N2O4/c1-37-31-16-8-25(9-17-31)35(26-10-18-32(38-2)19-11-26)29-6-5-7-30(24-29)36(27-12-20-33(39-3)21-13-27)28-14-22-34(40-4)23-15-28/h5-24H,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[4-[2-[4-[2,3-bis[(4-methoxyphenyl)amino]phenoxy]phenyl]propan-2-yl]phenoxy]-N1,N2-bis(4-methoxyphenyl)benzene-1,2-diamine
- N-(4-methoxyphenyl)-3-[4-[3-[(4-methoxyphenyl)-phenyl-amino]phenoxy]butoxy]-N-phenyl-aniline
- 1-methoxy-1,2,3-triphenyl-azirin-1-ium
- 3-[3-[bis(4-methylphenyl)amino]phenoxy]-N,N-bis(4-methylphenyl)aniline
- bis[2,3-bis[(4-methoxyphenyl)amino]phenyl] butanedioate
- 4-[4-oxidanyl-2-(4-propan-2-yloxyphenyl)phenyl]sulfonyl-3-(4-propan-2-yloxyphenyl)phenol
- 3-[2-[2,3-bis[(4-methoxyphenyl)amino]phenoxy]ethoxy]-N1,N2-bis(4-methoxyphenyl)benzene-1,2-diamine
- N-(3-methoxyphenyl)-N-[4-[4-[(3-methoxyphenyl)-(3-methylphenyl)amino]phenoxy]phenyl]-3-methyl-aniline
- 4-methoxy-N-(4-phenoxyphenyl)-N-phenyl-aniline
- 5-[3,5-bis(oxidanyl)phenyl]carbonyloxypentyl 3,5-bis(oxidanyl)benzoate
