N9,N9,N10,N10-tetrakis[4-(1-phenylcyclohexyl)phenyl]anthracene-9,10-diamine

Systemtic Name: N9,N9,N10,N10-tetrakis[4-(1-phenylcyclohexyl)phenyl]anthracene-9,10-diamine Openeye Name: N9,N9,N10,N10-tetrakis[4-(1-phenylcyclohexyl)phenyl]anthracene-9,10-diamine CAS Name: N9,N9,N10,N10-tetrakis[4-(1-phenylcyclohexyl)phenyl]anthracene-9,10-diamine IUPAC Name: 9-N,9-N,10-N,10-N-tetrakis[4-(1-phenylcyclohexyl)phenyl]anthracene-9,10-diamine Traditional Name: bis[4-(1-phenylcyclohexyl)phenyl]-[10-[4-(1-phenylcyclohexyl)-N-[4-(1-phenylcyclohexyl)phenyl]anilino]-9-anthryl]amine Formula: C86H84N2 MolecularWeight: 1145.60056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5(CCCCC5)C6=CC=CC=C6)C7=C8C=CC=CC8=C(C9=CC=CC=C97)N(C1=CC=C(C=C1)C1(CCCCC1)C1=CC=CC=C1)C1=CC=C(C=C1)C1(CCCCC1)C1=CC=CC=C1

Isomeric SMILES

C1CCC(CC1)(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5(CCCCC5)C6=CC=CC=C6)C7=C8C=CC=CC8=C(C9=CC=CC=C97)N(C1=CC=C(C=C1)C1(CCCCC1)C1=CC=CC=C1)C1=CC=C(C=C1)C1(CCCCC1)C1=CC=CC=C1

InChI

InChI=1S/C86H84N2/c1-9-29-65(30-10-1)83(57-21-5-22-58-83)69-41-49-73(50-42-69)87(74-51-43-70(44-52-74)84(59-23-6-24-60-84)66-31-11-2-12-32-66)81-77-37-17-19-39-79(77)82(80-40-20-18-38-78(80)81)88(75-53-45-71(46-54-75)85(61-25-7-26-62-85)67-33-13-3-14-34-67)76-55-47-72(48-56-76)86(63-27-8-28-64-86)68-35-15-4-16-36-68/h1-4,9-20,29-56H,5-8,21-28,57-64H2