3,3-bis(4-phenylphenyl)prop-2-en-1-amine

Systemtic Name: 3,3-bis(4-phenylphenyl)prop-2-en-1-amine Openeye Name: 3,3-bis(4-phenylphenyl)prop-2-en-1-amine CAS Name: 3,3-bis(4-phenylphenyl)-2-propen-1-amine IUPAC Name: 3,3-bis(4-phenylphenyl)prop-2-en-1-amine Traditional Name: 3,3-bis(4-phenylphenyl)allylamine Formula: C27H23N MolecularWeight: 361.47822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=CCN)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=CCN)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23N/c28-20-19-27(25-15-11-23(12-16-25)21-7-3-1-4-8-21)26-17-13-24(14-18-26)22-9-5-2-6-10-22/h1-19H,20,28H2