8-[4-(10-phenanthren-9-ylanthracen-9-yl)phenyl]imidazo[1,2-a]pyridine

Systemtic Name: 8-[4-(10-phenanthren-9-ylanthracen-9-yl)phenyl]imidazo[1,2-a]pyridine Openeye Name: 8-[4-[10-(9-phenanthryl)-9-anthryl]phenyl]imidazo[1,2-a]pyridine CAS Name: 8-[4-[10-(9-phenanthrenyl)-9-anthracenyl]phenyl]imidazo[1,2-a]pyridine IUPAC Name: 8-[4-(10-phenanthren-9-ylanthracen-9-yl)phenyl]imidazo[1,2-a]pyridine Traditional Name: 8-[4-[10-(9-phenanthryl)-9-anthryl]phenyl]imidazo[1,2-a]pyridine Formula: C41H26N2 MolecularWeight: 546.65854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC=C(C=C7)C8=CC=CN9C8=NC=C9

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC=C(C=C7)C8=CC=CN9C8=NC=C9

InChI

InChI=1S/C41H26N2/c1-2-11-30-29(10-1)26-38(33-13-4-3-12-32(30)33)40-36-16-7-5-14-34(36)39(35-15-6-8-17-37(35)40)28-21-19-27(20-22-28)31-18-9-24-43-25-23-42-41(31)43/h1-26H