1,4-bis(4-nitrophenyl)-2,3,5,6-tetraphenyl-benzene

Systemtic Name: 1,4-bis(4-nitrophenyl)-2,3,5,6-tetraphenyl-benzene Openeye Name: 1,4-bis(4-nitrophenyl)-2,3,5,6-tetraphenyl-benzene CAS Name: 1,4-bis(4-nitrophenyl)-2,3,5,6-tetraphenylbenzene IUPAC Name: 1,4-bis(4-nitrophenyl)-2,3,5,6-tetraphenylbenzene Traditional Name: 1,4-bis(4-nitrophenyl)-2,3,5,6-tetraphenyl-benzene Formula: C42H28N2O4 MolecularWeight: 624.68272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-])C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-])C7=CC=CC=C7

InChI

InChI=1S/C42H28N2O4/c45-43(46)35-25-21-33(22-26-35)41-37(29-13-5-1-6-14-29)38(30-15-7-2-8-16-30)42(34-23-27-36(28-24-34)44(47)48)40(32-19-11-4-12-20-32)39(41)31-17-9-3-10-18-31/h1-28H