1-[(1R)-2-phenanthren-1-yl-1,2-diphenyl-ethyl]phenanthrene

Systemtic Name: 1-[(1R)-2-phenanthren-1-yl-1,2-diphenyl-ethyl]phenanthrene Openeye Name: 1-[(1R)-2-(1-phenanthryl)-1,2-diphenyl-ethyl]phenanthrene CAS Name: 1-[(1R)-2-(1-phenanthrenyl)-1,2-diphenylethyl]phenanthrene IUPAC Name: 1-[(1R)-2-phenanthren-1-yl-1,2-diphenylethyl]phenanthrene Traditional Name: 1-[(1R)-2-(1-phenanthryl)-1,2-diphenyl-ethyl]phenanthrene Formula: C42H30 MolecularWeight: 534.6876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC3=C2C=CC4=CC=CC=C43)C(C5=CC=CC=C5)C6=CC=CC7=C6C=CC8=CC=CC=C87

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CC3=C2C=CC4=CC=CC=C43)C(C5=CC=CC=C5)C6=CC=CC7=C6C=CC8=CC=CC=C87

InChI

InChI=1S/C42H30/c1-3-15-31(16-4-1)41(39-23-11-21-35-33-19-9-7-13-29(33)25-27-37(35)39)42(32-17-5-2-6-18-32)40-24-12-22-36-34-20-10-8-14-30(34)26-28-38(36)40/h1-28,41-42H/t41-,42?/m1/s1