2,7-bis[4-(2,2-diphenylethenyl)-3-methyl-phenyl]-9-(phenylmethyl)carbazole

Systemtic Name: 2,7-bis[4-(2,2-diphenylethenyl)-3-methyl-phenyl]-9-(phenylmethyl)carbazole Openeye Name: 9-benzyl-2,7-bis[4-(2,2-diphenylvinyl)-3-methyl-phenyl]carbazole CAS Name: 2,7-bis[4-(2,2-diphenylethenyl)-3-methylphenyl]-9-(phenylmethyl)carbazole IUPAC Name: 9-benzyl-2,7-bis[4-(2,2-diphenylethenyl)-3-methylphenyl]carbazole Traditional Name: 9-benzyl-2,7-bis[4-(2,2-diphenylvinyl)-3-methyl-phenyl]carbazole Formula: C61H47N MolecularWeight: 794.03258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC3=C(C=C2)C4=C(N3CC5=CC=CC=C5)C=C(C=C4)C6=CC(=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8)C)C=C(C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC3=C(C=C2)C4=C(N3CC5=CC=CC=C5)C=C(C=C4)C6=CC(=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8)C)C=C(C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C61H47N/c1-43-36-52(30-28-50(43)38-58(46-20-10-4-11-21-46)47-22-12-5-13-23-47)54-32-34-56-57-35-33-55(41-61(57)62(60(56)40-54)42-45-18-8-3-9-19-45)53-31-29-51(44(2)37-53)39-59(48-24-14-6-15-25-48)49-26-16-7-17-27-49/h3-41H,42H2,1-2H3