chromium; dinaphthalen-2-yl-[(2S)-1-(phenylmethyl)pyrrolidin-2-yl]methanol; prop-1-ene

Systemtic Name: chromium; dinaphthalen-2-yl-[(2S)-1-(phenylmethyl)pyrrolidin-2-yl]methanol; prop-1-ene Openeye Name: [(2S)-1-benzylpyrrolidin-2-yl]-bis(2-naphthyl)methanol; chromium; prop-1-ene CAS Name: bis(2-naphthalenyl)-[(2S)-1-(phenylmethyl)-2-pyrrolidinyl]methanol; chromium; 1-propene IUPAC Name: [(2S)-1-benzylpyrrolidin-2-yl]-dinaphthalen-2-ylmethanol; chromium; prop-1-ene Traditional Name: [(2S)-1-benzylpyrrolidin-2-yl]-bis(2-naphthyl)methanol; chromium; prop-1-ene Formula: C67H63CrN2O2- MolecularWeight: 980.22542

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C=C.C1CC(N(C1)CC2=CC=CC=C2)C(C3=CC4=CC=CC=C4C=C3)(C5=CC6=CC=CC=C6C=C5)O.C1CC(N(C1)CC2=CC=CC=C2)C(C3=CC4=CC=CC=C4C=C3)(C5=CC6=CC=CC=C6C=C5)O.[Cr]

Isomeric SMILES

[CH2-]C=C.C1C[C@H](N(C1)CC2=CC=CC=C2)C(C3=CC4=CC=CC=C4C=C3)(C5=CC6=CC=CC=C6C=C5)O.C1C[C@H](N(C1)CC2=CC=CC=C2)C(C3=CC4=CC=CC=C4C=C3)(C5=CC6=CC=CC=C6C=C5)O.[Cr]

InChI

InChI=1S/2C32H29NO.C3H5.Cr/c2*34-32(29-18-16-25-11-4-6-13-27(25)21-29,30-19-17-26-12-5-7-14-28(26)22-30)31-15-8-20-33(31)23-24-9-2-1-3-10-24;1-3-2;/h2*1-7,9-14,16-19,21-22,31,34H,8,15,20,23H2;3H,1-2H2;/q;;-1;/t2*31-;;/m00../s1