1-phenyl-N-(phenylmethyl)methanamine; 1,3,5-triphenylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCC2=CC=CC=C2.C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CNCC2=CC=CC=C2.C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H18.C14H15N/c1-4-10-19(11-5-1)22-16-23(20-12-6-2-7-13-20)18-24(17-22)21-14-8-3-9-15-21;1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-18H;1-10,15H,11-12H2
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
- 8,10-dimethyl-2,3,4,6-tetrahydro-1,6-benzothiazocin-5-one
- 4-[3,5-bis[4-(phenylmethyl)iminocyclohexa-2,5-dien-1-yl]phenyl]-N-(phenylmethyl)cyclohexa-2,5-dien-1-imine
- 8,9-dimethyl-2,3,4,6-tetrahydro-1,6-benzothiazocin-5-one
- 8-methoxy-1,2,3,4,4a,10,12,12a-octahydrobenzo[b][1,6]benzothiazocin-11-one
- N1,N2-bis(2-methylphenyl)-N1,N2,3-triphenyl-benzene-1,2-diamine
- 6,8-dimethyl-1,2,3,4,4a,10,12,12a-octahydrobenzo[b][1,6]benzothiazocin-11-one
- 6-ethanoyl-3,4-dihydro-2H-1,6-benzothiazocin-5-one
- 6-ethyl-2,3,4,5-tetrahydro-1,6-benzothiazocine
- 4,6-dihydro-3H-1,6-benzothiazocine-2,5-dione
- 2,2,2-tris(fluoranyl)-1-(2,3,4,5-tetrahydro-1,6-benzothiazocin-6-yl)ethanone
