4-(4-anthracen-9-ylphenyl)-N-(4-phenanthren-9-ylphenyl)aniline

Systemtic Name: 4-(4-anthracen-9-ylphenyl)-N-(4-phenanthren-9-ylphenyl)aniline Openeye Name: 4-[4-(9-anthryl)phenyl]-N-[4-(9-phenanthryl)phenyl]aniline CAS Name: 4-[4-(9-anthracenyl)phenyl]-N-[4-(9-phenanthrenyl)phenyl]aniline IUPAC Name: 4-(4-anthracen-9-ylphenyl)-N-(4-phenanthren-9-ylphenyl)aniline Traditional Name: [4-[4-(9-anthryl)phenyl]phenyl]-[4-(9-phenanthryl)phenyl]amine Formula: C46H31N MolecularWeight: 597.74504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=CC=C(C=C4)C5=CC=C(C=C5)NC6=CC=C(C=C6)C7=CC8=CC=CC=C8C9=CC=CC=C97

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=CC=C(C=C4)C5=CC=C(C=C5)NC6=CC=C(C=C6)C7=CC8=CC=CC=C8C9=CC=CC=C97

InChI

InChI=1S/C46H31N/c1-4-12-40-37(11-1)30-45(44-16-8-7-15-43(40)44)33-23-27-39(28-24-33)47-38-25-21-32(22-26-38)31-17-19-34(20-18-31)46-41-13-5-2-9-35(41)29-36-10-3-6-14-42(36)46/h1-30,47H