N-phenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]-4-[(E)-2-phenylethenyl]aniline

Systemtic Name: N-phenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]-4-[(E)-2-phenylethenyl]aniline Openeye Name: N-phenyl-N-[4-(10-phenyl-9-anthryl)phenyl]-4-[(E)-styryl]aniline CAS Name: N-phenyl-N-[4-(10-phenyl-9-anthracenyl)phenyl]-4-[(E)-2-phenylethenyl]aniline IUPAC Name: N-phenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]-4-[(E)-2-phenylethenyl]aniline Traditional Name: phenyl-[4-(10-phenyl-9-anthryl)phenyl]-[4-[(E)-styryl]phenyl]amine Formula: C46H33N MolecularWeight: 599.76092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C8=CC=CC=C8

InChI

InChI=1S/C46H33N/c1-4-14-34(15-5-1)24-25-35-26-30-39(31-27-35)47(38-18-8-3-9-19-38)40-32-28-37(29-33-40)46-43-22-12-10-20-41(43)45(36-16-6-2-7-17-36)42-21-11-13-23-44(42)46/h1-33H/b25-24+