chromium; 3-cyclopenta-2,4-dien-1-yl-N,N-dimethyl-propan-1-amine; 1,2,3,4,5,6-hexakis-phenylbenzene

Systemtic Name: chromium; 3-cyclopenta-2,4-dien-1-yl-N,N-dimethyl-propan-1-amine; 1,2,3,4,5,6-hexakis-phenylbenzene Openeye Name: chromium; 3-cyclopenta-2,4-dien-1-yl-N,N-dimethyl-propan-1-amine; 1,2,3,4,5,6-hexakis-phenylbenzene CAS Name: chromium; 3-(1-cyclopenta-2,4-dienyl)-N,N-dimethyl-1-propanamine; 1,2,3,4,5,6-hexakis-phenylbenzene IUPAC Name: chromium; 3-cyclopenta-2,4-dien-1-yl-N,N-dimethylpropan-1-amine; 1,2,3,4,5,6-hexakis-phenylbenzene Traditional Name: chromium; 3-cyclopenta-2,4-dien-1-ylpropyl(dimethyl)amine; 1,2,3,4,5,6-hexakis-phenylbenzene Formula: C52H46CrN- MolecularWeight: 736.92444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC[C-]1C=CC=C1.C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7.[Cr]

Isomeric SMILES

CN(C)CCC[C-]1C=CC=C1.C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7.[Cr]

InChI

InChI=1S/C42H30.C10H16N.Cr/c1-7-19-31(20-8-1)37-38(32-21-9-2-10-22-32)40(34-25-13-4-14-26-34)42(36-29-17-6-18-30-36)41(35-27-15-5-16-28-35)39(37)33-23-11-3-12-24-33;1-11(2)9-5-8-10-6-3-4-7-10;/h1-30H;3-4,6-7H,5,8-9H2,1-2H3;/q;-1;