2-methylbromanuidyl-1-(2-methylbromanuidyl-3-phenyl-naphthalen-1-yl)-3-phenyl-naphthalene

Systemtic Name: 2-methylbromanuidyl-1-(2-methylbromanuidyl-3-phenyl-naphthalen-1-yl)-3-phenyl-naphthalene Openeye Name: 2-methylbromanuidyl-1-(2-methylbromanuidyl-3-phenyl-1-naphthyl)-3-phenyl-naphthalene CAS Name: 2-methylbromanuidyl-1-(2-methylbromanuidyl-3-phenyl-1-naphthalenyl)-3-phenylnaphthalene IUPAC Name: 2-methylbromanuidyl-1-(2-methylbromanuidyl-3-phenylnaphthalen-1-yl)-3-phenylnaphthalene Traditional Name: 2-methylbromanuidyl-1-(2-methylbromanuidyl-3-phenyl-1-naphthyl)-3-phenyl-naphthalene Formula: C34H26Br2-2 MolecularWeight: 594.37824

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Descriptors Computed from Structure

Canonical SMILES:

C[Br-]C1=C(C2=CC=CC=C2C=C1C3=CC=CC=C3)C4=C(C(=CC5=CC=CC=C54)C6=CC=CC=C6)[Br-]C

Isomeric SMILES

C[Br-]C1=C(C2=CC=CC=C2C=C1C3=CC=CC=C3)C4=C(C(=CC5=CC=CC=C54)C6=CC=CC=C6)[Br-]C

InChI

InChI=1S/C34H26Br2/c1-35-33-29(23-13-5-3-6-14-23)21-25-17-9-11-19-27(25)31(33)32-28-20-12-10-18-26(28)22-30(34(32)36-2)24-15-7-4-8-16-24/h3-22H,1-2H3/q-2