1,3-bis(4-methylphenyl)-2-nitro-5-phenyl-benzene

Systemtic Name: 1,3-bis(4-methylphenyl)-2-nitro-5-phenyl-benzene Openeye Name: 2-nitro-5-phenyl-1,3-bis(p-tolyl)benzene CAS Name: 1,3-bis(4-methylphenyl)-2-nitro-5-phenylbenzene IUPAC Name: 1,3-bis(4-methylphenyl)-2-nitro-5-phenylbenzene Traditional Name: 2-nitro-5-phenyl-1,3-bis(p-tolyl)benzene Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2[N+](=O)[O-])C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2[N+](=O)[O-])C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO2/c1-18-8-12-21(13-9-18)24-16-23(20-6-4-3-5-7-20)17-25(26(24)27(28)29)22-14-10-19(2)11-15-22/h3-17H,1-2H3