N2,N6-diphenylanthracene-2,3,6,7-tetramine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC3=CC4=CC(=C(C=C4C=C3C=C2N)NC5=CC=CC=C5)N
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC3=CC4=CC(=C(C=C4C=C3C=C2N)NC5=CC=CC=C5)N
InChI
InChI=1S/C26H22N4/c27-23-13-17-12-20-16-26(30-22-9-5-2-6-10-22)24(28)14-18(20)11-19(17)15-25(23)29-21-7-3-1-4-8-21/h1-16,29-30H,27-28H2
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
- N1,N5-diphenylnaphthalene-1,4,5,8-tetramine
- N2,N6-dimethylnaphthalene-2,3,6,7-tetramine
- 5,8-bis(azanyl)naphthalene-1,4-dithiol
- cobalt(2+); oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium
- N5,N9-diphenylpyrene-4,5,9,10-tetramine
- diazanium cerium(4+) trinitrate triperchlorate
- 4-[3,5-bis(4-carboxyphenyl)-7-methyl-1-adamantyl]benzoic acid
- beryllium molybdenum(2+)
- N5,N10-dimethylpyrene-4,5,9,10-tetramine
- 1$l^{3}-silacyclopenta-3,5-diene
