2,5-bis(pyren-1-ylamino)benzene-1,4-dicarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)NC5=CC(=C(C=C5C#N)NC6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6)C#N
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)NC5=CC(=C(C=C5C#N)NC6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6)C#N
InChI
InChI=1S/C40H22N4/c41-21-29-20-36(44-34-18-14-28-10-8-24-4-2-6-26-12-16-32(34)40(28)38(24)26)30(22-42)19-35(29)43-33-17-13-27-9-7-23-3-1-5-25-11-15-31(33)39(27)37(23)25/h1-20,43-44H
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
- (E)-3-(1,3-benzodioxol-5-yl)-2-methyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- 2,5-bis(phenylazanyl)benzene-1,4-dicarbonitrile
- (E)-2-methyl-3-(4-methylbenzene-6-id-1-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one; yttrium(3+)
- 2,5-dimethoxy-N,4-dimethyl-aniline
- 4-isocyano-2,5-bis[naphthalen-1-yl(phenyl)amino]benzenecarbonitrile
- (E)-2-methyl-3-(4-methylphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- phosphanylmethylboron; yttrium(3+)
- 1,6-bis(1,3-benzodioxol-5-yl)-2,7-dihydro-[1,3]oxazino[4,5-g][3,1]benzoxazine-4,9-dione
- 2,3-dimethylcyclobutan-1-ol
- 1,6-bis(1,3-benzodioxol-5-yl)-2,5,7,10-tetrahydro-[1,3]oxazino[4,5-g][3,1]benzoxazine-4,9-dione
