N,N-dimethyl-5,6-bis(3,6,8-tritert-butylnaphthalen-2-yl)cyclohexa-1,5-dien-1-amine

Systemtic Name: N,N-dimethyl-5,6-bis(3,6,8-tritert-butylnaphthalen-2-yl)cyclohexa-1,5-dien-1-amine Openeye Name: N,N-dimethyl-5,6-bis(3,6,8-tritert-butyl-2-naphthyl)cyclohexa-1,5-dien-1-amine CAS Name: N,N-dimethyl-5,6-bis(3,6,8-tritert-butyl-2-naphthalenyl)-1-cyclohexa-1,5-dienamine IUPAC Name: N,N-dimethyl-5,6-bis(3,6,8-tritert-butylnaphthalen-2-yl)cyclohexa-1,5-dien-1-amine Traditional Name: [5,6-bis(3,6,8-tritert-butyl-2-naphthyl)cyclohexa-1,5-dien-1-yl]-dimethyl-amine Formula: C52H73N MolecularWeight: 712.14272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC(=C(C=C2C(=C1)C(C)(C)C)C3=C(C(=CCC3)N(C)C)C4=C(C=C5C=C(C=C(C5=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC2=CC(=C(C=C2C(=C1)C(C)(C)C)C3=C(C(=CCC3)N(C)C)C4=C(C=C5C=C(C=C(C5=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C52H73N/c1-47(2,3)34-24-32-26-41(49(7,8)9)39(30-37(32)43(28-34)51(13,14)15)36-22-21-23-45(53(19)20)46(36)40-31-38-33(27-42(40)50(10,11)12)25-35(48(4,5)6)29-44(38)52(16,17)18/h23-31H,21-22H2,1-20H3