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

Systemtic Name: N9,N9,N10,N10-tetrakis[4-(4-chlorophenyl)phenyl]phenanthrene-9,10-diamine Openeye Name: N9,N9,N10,N10-tetrakis[4-(4-chlorophenyl)phenyl]phenanthrene-9,10-diamine CAS Name: N9,N9,N10,N10-tetrakis[4-(4-chlorophenyl)phenyl]phenanthrene-9,10-diamine IUPAC Name: 9-N,9-N,10-N,10-N-tetrakis[4-(4-chlorophenyl)phenyl]phenanthrene-9,10-diamine Traditional Name: [10-[4-(4-chlorophenyl)-N-[4-(4-chlorophenyl)phenyl]anilino]-9-phenanthryl]-bis[4-(4-chlorophenyl)phenyl]amine Formula: C62H40Cl4N2 MolecularWeight: 954.8064

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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)C7=CC=C(C=C7)Cl)N(C8=CC=C(C=C8)C9=CC=C(C=C9)Cl)C1=CC=C(C=C1)C1=CC=C(C=C1)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)C7=CC=C(C=C7)Cl)N(C8=CC=C(C=C8)C9=CC=C(C=C9)Cl)C1=CC=C(C=C1)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C62H40Cl4N2/c63-49-25-9-41(10-26-49)45-17-33-53(34-18-45)67(54-35-19-46(20-36-54)42-11-27-50(64)28-12-42)61-59-7-3-1-5-57(59)58-6-2-4-8-60(58)62(61)68(55-37-21-47(22-38-55)43-13-29-51(65)30-14-43)56-39-23-48(24-40-56)44-15-31-52(66)32-16-44/h1-40H