N-[4-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)phenyl]-N-phenyl-naphthalen-1-amine

Systemtic Name: N-[4-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)phenyl]-N-phenyl-naphthalen-1-amine Openeye Name: N-[4-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)phenyl]-N-phenyl-naphthalen-1-amine CAS Name: N-[4-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)phenyl]-N-phenyl-1-naphthalenamine IUPAC Name: N-[4-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)phenyl]-N-phenylnaphthalen-1-amine Traditional Name: [4-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)phenyl]-(1-naphthyl)-phenyl-amine Formula: C40H27N3 MolecularWeight: 549.66248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=C4C(=CC5=C3C6=CC=CC=C6N5)C7=CC=CC=C7N4)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=C4C(=CC5=C3C6=CC=CC=C6N5)C7=CC=CC=C7N4)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C40H27N3/c1-2-13-28(14-3-1)43(37-20-10-12-26-11-4-5-15-30(26)37)29-23-21-27(22-24-29)38-39-32-17-7-9-19-35(32)41-36(39)25-33-31-16-6-8-18-34(31)42-40(33)38/h1-25,41-42H