4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]-N,N-diphenyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)C=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C61
Isomeric SMILES
CCN1C2=C(C=C(C=C2)/C=C/C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C61
InChI
InChI=1S/C34H28N2/c1-2-35-33-16-10-9-15-31(33)32-25-27(21-24-34(32)35)18-17-26-19-22-30(23-20-26)36(28-11-5-3-6-12-28)29-13-7-4-8-14-29/h3-25H,2H2,1H3/b18-17+
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
- 9-phenyl-3-[(E)-2-phenylethenyl]carbazole
- 9-(4-methoxyphenyl)-3-[(E)-2-phenylethenyl]carbazole
- 9-(4-methoxyphenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]carbazole
- 3-methoxy-9-(4-methoxyphenyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]carbazole
- 4-[(E)-carbazol-9-yliminomethyl]-N,N-diphenyl-aniline
- N-[(E)-[4-[bis(phenylmethyl)amino]phenyl]methylideneamino]-N-phenyl-naphthalen-1-amine
- N-[4-[(E)-2,3-dihydroindol-1-yliminomethyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
- 4-[(E)-3,4-dihydro-2H-quinolin-1-yliminomethyl]-N,N-diphenyl-aniline
- 3-methoxy-N,N-diphenyl-aniline
- 4-phenoxy-N,N-diphenyl-aniline
