1-ethenyl-4-phenyl-benzene; N-(4-methoxyphenyl)-N-phenyl-pyren-1-amine

Systemtic Name: 1-ethenyl-4-phenyl-benzene; N-(4-methoxyphenyl)-N-phenyl-pyren-1-amine Openeye Name: N-(4-methoxyphenyl)-N-phenyl-pyren-1-amine; 1-phenyl-4-vinyl-benzene CAS Name: 1-ethenyl-4-phenylbenzene; N-(4-methoxyphenyl)-N-phenyl-1-pyrenamine IUPAC Name: 1-ethenyl-4-phenylbenzene; N-(4-methoxyphenyl)-N-phenylpyren-1-amine Traditional Name: (4-methoxyphenyl)-phenyl-pyren-1-yl-amine; 1-phenyl-4-vinyl-benzene Formula: C43H33NO MolecularWeight: 579.72822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3.C=CC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3.C=CC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C29H21NO.C14H12/c1-31-25-16-14-24(15-17-25)30(23-8-3-2-4-9-23)27-19-13-22-11-10-20-6-5-7-21-12-18-26(27)29(22)28(20)21;1-2-12-8-10-14(11-9-12)13-6-4-3-5-7-13/h2-19H,1H3;2-11H,1H2