1-(2-bromanyl-5-iodanyl-3,4,6-trinaphthalen-1-yl-phenyl)naphthalene

Systemtic Name: 1-(2-bromanyl-5-iodanyl-3,4,6-trinaphthalen-1-yl-phenyl)naphthalene Openeye Name: 1-[2-bromo-5-iodo-3,4,6-tris(1-naphthyl)phenyl]naphthalene CAS Name: 1-[2-bromo-5-iodo-3,4,6-tris(1-naphthalenyl)phenyl]naphthalene IUPAC Name: 1-(2-bromo-5-iodo-3,4,6-trinaphthalen-1-ylphenyl)naphthalene Traditional Name: 1-[2-bromo-5-iodo-3,4,6-tris(1-naphthyl)phenyl]naphthalene Formula: C46H28BrI MolecularWeight: 787.52299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C(=C(C(=C3Br)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76)I)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C(=C(C(=C3Br)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76)I)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C46H28BrI/c47-45-41(37-25-9-17-29-13-1-5-21-33(29)37)43(39-27-11-19-31-15-3-7-23-35(31)39)46(48)44(40-28-12-20-32-16-4-8-24-36(32)40)42(45)38-26-10-18-30-14-2-6-22-34(30)38/h1-28H