N-(4-tert-butylphenyl)-N-(4-phenylphenyl)chrysen-3-amine

Systemtic Name: N-(4-tert-butylphenyl)-N-(4-phenylphenyl)chrysen-3-amine Openeye Name: N-(4-tert-butylphenyl)-N-(4-phenylphenyl)chrysen-3-amine CAS Name: N-(4-tert-butylphenyl)-N-(4-phenylphenyl)-3-chrysenamine IUPAC Name: N-(4-tert-butylphenyl)-N-(4-phenylphenyl)chrysen-3-amine Traditional Name: (4-tert-butylphenyl)-chrysen-3-yl-(4-phenylphenyl)amine Formula: C40H33N MolecularWeight: 527.69672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)C=CC6=C5C=CC7=CC=CC=C76

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)C=CC6=C5C=CC7=CC=CC=C76

InChI

InChI=1S/C40H33N/c1-40(2,3)32-18-23-34(24-19-32)41(33-20-13-29(14-21-33)28-9-5-4-6-10-28)35-22-15-31-17-25-37-36-12-8-7-11-30(36)16-26-38(37)39(31)27-35/h4-27H,1-3H3