4-(9,10-dihydroanthracen-9-ylmethyl)-N,N-bis[4-(9,10-dihydroanthracen-9-ylmethyl)phenyl]aniline

Systemtic Name: 4-(9,10-dihydroanthracen-9-ylmethyl)-N,N-bis[4-(9,10-dihydroanthracen-9-ylmethyl)phenyl]aniline Openeye Name: 4-(9,10-dihydroanthracen-9-ylmethyl)-N,N-bis[4-(9,10-dihydroanthracen-9-ylmethyl)phenyl]aniline CAS Name: 4-(9,10-dihydroanthracen-9-ylmethyl)-N,N-bis[4-(9,10-dihydroanthracen-9-ylmethyl)phenyl]aniline IUPAC Name: 4-(9,10-dihydroanthracen-9-ylmethyl)-N,N-bis[4-(9,10-dihydroanthracen-9-ylmethyl)phenyl]aniline Traditional Name: tris[4-(9,10-dihydroanthracen-9-ylmethyl)phenyl]amine Formula: C63H51N MolecularWeight: 822.08574

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C31)CC4=CC=C(C=C4)N(C5=CC=C(C=C5)CC6C7=CC=CC=C7CC8=CC=CC=C68)C9=CC=C(C=C9)CC1C2=CC=CC=C2CC2=CC=CC=C12

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C31)CC4=CC=C(C=C4)N(C5=CC=C(C=C5)CC6C7=CC=CC=C7CC8=CC=CC=C68)C9=CC=C(C=C9)CC1C2=CC=CC=C2CC2=CC=CC=C12

InChI

InChI=1S/C63H51N/c1-7-19-55-46(13-1)40-47-14-2-8-20-56(47)61(55)37-43-25-31-52(32-26-43)64(53-33-27-44(28-34-53)38-62-57-21-9-3-15-48(57)41-49-16-4-10-22-58(49)62)54-35-29-45(30-36-54)39-63-59-23-11-5-17-50(59)42-51-18-6-12-24-60(51)63/h1-36,61-63H,37-42H2