N,N'-bis(benzo[c]acridin-7-yl)propane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)NCCCNC5=C6C=CC7=CC=CC=C7C6=NC8=CC=CC=C85
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)NCCCNC5=C6C=CC7=CC=CC=C7C6=NC8=CC=CC=C85
InChI
InChI=1S/C37H28N4/c1-3-12-26-24(10-1)18-20-30-34(28-14-5-7-16-32(28)40-36(26)30)38-22-9-23-39-35-29-15-6-8-17-33(29)41-37-27-13-4-2-11-25(27)19-21-31(35)37/h1-8,10-21H,9,22-23H2,(H,38,40)(H,39,41)
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
- 7-chloranyl-3,5-diphenyl-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
- N,N'-bis(benzo[c]acridin-7-yl)pentane-1,5-diamine
- 7-chloranyl-1,1-bis(oxidanylidene)-5-phenyl-1$l^{6},2,4-benzothiadiazepin-3-amine
- 7-chloranyl-3-methylsulfanyl-5-phenyl-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
- 7-chloranyl-N,N-diethyl-1,1-bis(oxidanylidene)-5-phenyl-1$l^{6},2,4-benzothiadiazepin-3-amine
- 7-chloranyl-3-(4-methylpiperazin-1-yl)-5-phenyl-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
- 1-(2-ethylsulfanyl-3-methyl-imidazol-4-yl)ethanone
- N-[(E)-1-(3-methylimidazol-4-yl)ethylideneamino]aniline
- 2-(2-ethylsulfanyl-3-methyl-imidazol-4-yl)-1H-indole
- N-[[4-[(benzo[c]acridin-7-ylamino)methyl]cyclohexyl]methyl]benzo[c]acridin-7-amine
