N9,N10-bis(4-chlorophenyl)-N9,N10-bis[4-(4-chlorophenyl)phenyl]phenanthrene-9,10-diamine

Systemtic Name: N9,N10-bis(4-chlorophenyl)-N9,N10-bis[4-(4-chlorophenyl)phenyl]phenanthrene-9,10-diamine Openeye Name: N9,N10-bis(4-chlorophenyl)-N9,N10-bis[4-(4-chlorophenyl)phenyl]phenanthrene-9,10-diamine CAS Name: N9,N10-bis(4-chlorophenyl)-N9,N10-bis[4-(4-chlorophenyl)phenyl]phenanthrene-9,10-diamine IUPAC Name: 9-N,10-N-bis(4-chlorophenyl)-9-N,10-N-bis[4-(4-chlorophenyl)phenyl]phenanthrene-9,10-diamine Traditional Name: [10-[N,4-bis(4-chlorophenyl)anilino]-9-phenanthryl]-(4-chlorophenyl)-[4-(4-chlorophenyl)phenyl]amine Formula: C50H32Cl4N2 MolecularWeight: 802.61448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=C2N(C4=CC=C(C=C4)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl)N(C7=CC=C(C=C7)C8=CC=C(C=C8)Cl)C9=CC=C(C=C9)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(=C2N(C4=CC=C(C=C4)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl)N(C7=CC=C(C=C7)C8=CC=C(C=C8)Cl)C9=CC=C(C=C9)Cl

InChI

InChI=1S/C50H32Cl4N2/c51-37-17-9-33(10-18-37)35-13-25-41(26-14-35)55(43-29-21-39(53)22-30-43)49-47-7-3-1-5-45(47)46-6-2-4-8-48(46)50(49)56(44-31-23-40(54)24-32-44)42-27-15-36(16-28-42)34-11-19-38(52)20-12-34/h1-32H