9-phenyl-10-[4-[2-[4-(10-phenylanthracen-9-yl)phenyl]ethyl]phenyl]anthracene

Systemtic Name: 9-phenyl-10-[4-[2-[4-(10-phenylanthracen-9-yl)phenyl]ethyl]phenyl]anthracene Openeye Name: 9-phenyl-10-[4-[2-[4-(10-phenyl-9-anthryl)phenyl]ethyl]phenyl]anthracene CAS Name: 9-phenyl-10-[4-[2-[4-(10-phenyl-9-anthracenyl)phenyl]ethyl]phenyl]anthracene IUPAC Name: 9-phenyl-10-[4-[2-[4-(10-phenylanthracen-9-yl)phenyl]ethyl]phenyl]anthracene Traditional Name: 9-phenyl-10-[4-[2-[4-(10-phenyl-9-anthryl)phenyl]ethyl]phenyl]anthracene Formula: C54H38 MolecularWeight: 686.87952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)CCC6=CC=C(C=C6)C7=C8C=CC=CC8=C(C9=CC=CC=C97)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)CCC6=CC=C(C=C6)C7=C8C=CC=CC8=C(C9=CC=CC=C97)C1=CC=CC=C1

InChI

InChI=1S/C54H38/c1-3-15-39(16-4-1)51-43-19-7-11-23-47(43)53(48-24-12-8-20-44(48)51)41-33-29-37(30-34-41)27-28-38-31-35-42(36-32-38)54-49-25-13-9-21-45(49)52(40-17-5-2-6-18-40)46-22-10-14-26-50(46)54/h1-26,29-36H,27-28H2