2-[3,5-di(phenanthren-2-yl)phenyl]phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)C4=CC(=CC(=C4)C5=CC6=C(C=C5)C7=CC=CC=C7C=C6)C8=CC9=C(C=C8)C1=CC=CC=C1C=C9
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)C4=CC(=CC(=C4)C5=CC6=C(C=C5)C7=CC=CC=C7C=C6)C8=CC9=C(C=C8)C1=CC=CC=C1C=C9
InChI
InChI=1S/C48H30/c1-4-10-43-31(7-1)13-16-37-25-34(19-22-46(37)43)40-28-41(35-20-23-47-38(26-35)17-14-32-8-2-5-11-44(32)47)30-42(29-40)36-21-24-48-39(27-36)18-15-33-9-3-6-12-45(33)48/h1-30H
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-[5-(1H-indol-2-yl)naphthalen-1-yl]-1H-indole
- 2-(5-quinolin-2-ylnaphthalen-1-yl)quinoline
- (E)-3-(4-methylphenyl)-N-[(E)-[(E)-3-(4-methylphenyl)-2-phenyl-prop-2-enylidene]amino]-2-phenyl-prop-2-en-1-imine
- (E)-3-(4-chlorophenyl)-N-[(E)-[(E)-3-(4-chlorophenyl)prop-2-enylidene]amino]prop-2-en-1-imine
- (E)-3-(4-methylphenyl)-N-[(E)-[(E)-3-(4-methylphenyl)prop-2-enylidene]amino]prop-2-en-1-imine
- 3-(8-chloranyl-1-propan-2-yloxy-phenothiazin-10-yl)-N,N-dimethyl-propan-1-amine
- 5-(4-methylphenyl)-1-[(Z)-3-(4-methylphenyl)-2-phenyl-prop-1-enyl]-4-phenyl-pyrazole
- 1-chloranyl-2-nitro-4-propan-2-yloxy-benzene
- 2-azanyl-N-butyl-5-chloranyl-benzamide
- 6-chloranyl-3-(2-cyanoethyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
