3-azanyl-1,1-bis(4-phenylphenyl)propan-1-ol

Systemtic Name: 3-azanyl-1,1-bis(4-phenylphenyl)propan-1-ol Openeye Name: 3-amino-1,1-bis(4-phenylphenyl)propan-1-ol CAS Name: 3-amino-1,1-bis(4-phenylphenyl)-1-propanol IUPAC Name: 3-amino-1,1-bis(4-phenylphenyl)propan-1-ol Traditional Name: 3-amino-1,1-bis(4-phenylphenyl)propan-1-ol Formula: C27H25NO MolecularWeight: 379.4935

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO/c28-20-19-27(29,25-15-11-23(12-16-25)21-7-3-1-4-8-21)26-17-13-24(14-18-26)22-9-5-2-6-10-22/h1-18,29H,19-20,28H2