N9,N10-bis(4-butylphenyl)-N9,N10-bis(2-methylphenyl)phenanthrene-9,10-diamine

Systemtic Name: N9,N10-bis(4-butylphenyl)-N9,N10-bis(2-methylphenyl)phenanthrene-9,10-diamine Openeye Name: N9,N10-bis(4-butylphenyl)-N9,N10-bis(o-tolyl)phenanthrene-9,10-diamine CAS Name: N9,N10-bis(4-butylphenyl)-N9,N10-bis(2-methylphenyl)phenanthrene-9,10-diamine IUPAC Name: 9-N,10-N-bis(4-butylphenyl)-9-N,10-N-bis(2-methylphenyl)phenanthrene-9,10-diamine Traditional Name: [10-[4-butyl-N-(o-tolyl)anilino]-9-phenanthryl]-(4-butylphenyl)-(o-tolyl)amine Formula: C48H48N2 MolecularWeight: 652.90812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N(C2=CC=CC=C2C)C3=C(C4=CC=CC=C4C5=CC=CC=C53)N(C6=CC=C(C=C6)CCCC)C7=CC=CC=C7C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N(C2=CC=CC=C2C)C3=C(C4=CC=CC=C4C5=CC=CC=C53)N(C6=CC=C(C=C6)CCCC)C7=CC=CC=C7C

InChI

InChI=1S/C48H48N2/c1-5-7-19-37-27-31-39(32-28-37)49(45-25-15-9-17-35(45)3)47-43-23-13-11-21-41(43)42-22-12-14-24-44(42)48(47)50(46-26-16-10-18-36(46)4)40-33-29-38(30-34-40)20-8-6-2/h9-18,21-34H,5-8,19-20H2,1-4H3