1,2-bis(2,2,2-triphenylethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC2=CC=CC=C2CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Isomeric SMILES
C1=CC=C(C=C1)C(CC2=CC=CC=C2CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
InChI
InChI=1S/C46H38/c1-7-23-39(24-8-1)45(40-25-9-2-10-26-40,41-27-11-3-12-28-41)35-37-21-19-20-22-38(37)36-46(42-29-13-4-14-30-42,43-31-15-5-16-32-43)44-33-17-6-18-34-44/h1-34H,35-36H2
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
- 2-sulfooxycyclopentane-1-sulfonic acid
- 2-methyl-1-phenyl-2-[(phenylmethyl)amino]propan-1-one
- 2-[(2,3-dimethoxyphenyl)methylamino]-2-methyl-propane-1,3-diol
- 3-[(2-methoxyphenyl)methyl]-N-(2-methylphenyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- (3,5-dimethyl-4-oxycyano-phenyl)-trimethyl-azanium
- N,N-bis(2-chloroethyl)-3-methyl-4-[[4-[2-(4-methylphenyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]aniline
- N,N-bis(2-chloroethyl)-2-methoxy-4-[[4-[2-(phenoxymethyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]aniline
- N,N-bis(2-chloroethyl)-4-[[4-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]-3-methyl-aniline
- 1-(phenylmethyl)-1-(5H-purin-6-yl)diazane
- 8aH-naphtho[2,1-c]quinolizine
