N-phenyl-N-[4-[(E)-2-(1-phenylbenzimidazol-2-yl)ethenyl]phenyl]phenanthren-9-amine

Systemtic Name: N-phenyl-N-[4-[(E)-2-(1-phenylbenzimidazol-2-yl)ethenyl]phenyl]phenanthren-9-amine Openeye Name: N-phenyl-N-[4-[(E)-2-(1-phenylbenzimidazol-2-yl)vinyl]phenyl]phenanthren-9-amine CAS Name: N-phenyl-N-[4-[(E)-2-(1-phenyl-2-benzimidazolyl)ethenyl]phenyl]-9-phenanthrenamine IUPAC Name: N-phenyl-N-[4-[(E)-2-(1-phenylbenzimidazol-2-yl)ethenyl]phenyl]phenanthren-9-amine Traditional Name: 9-phenanthryl-phenyl-[4-[(E)-2-(1-phenylbenzimidazol-2-yl)vinyl]phenyl]amine Formula: C41H29N3 MolecularWeight: 563.68906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C=CC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC7=CC=CC=C7C8=CC=CC=C86

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2/C=C/C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC7=CC=CC=C7C8=CC=CC=C86

InChI

InChI=1S/C41H29N3/c1-3-14-32(15-4-1)43(40-29-31-13-7-8-18-35(31)36-19-9-10-20-37(36)40)34-26-23-30(24-27-34)25-28-41-42-38-21-11-12-22-39(38)44(41)33-16-5-2-6-17-33/h1-29H/b28-25+