9-tert-butyl-2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]carbazole;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(rhodium(3+))

C108H86N12O4PRh3S — CID 161118123

About 9-tert-butyl-2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]carbazole;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(rhodium(3+))

9-tert-butyl-2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]carbazole;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(rhodium(3+)) (PubChem CID 161118123) has the molecular formula C108H86N12O4PRh3S and a molecular weight of 1987.71 g/mol. Its IUPAC name is 9-tert-butyl-2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]carbazole;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(rhodium(3+)).

Molecular Properties

• Compound Name: 9-tert-butyl-2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]carbazole;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(rhodium(3+))
• PubChem CID: 161118123
• Molecular Formula: C108H86N12O4PRh3S
• Molecular Weight: 1987.71 g/mol
• Exact Mass: 1986.35
• IUPAC Name: 9-tert-butyl-2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]carbazole;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(rhodium(3+))
• SMILES: CN1C=CN(c2[c-]cc(-c3ccc4c(c3)P(=O)(c3ccccc3)c3ccccc3-4)cc2)[CH-]1.CN1C=CN(c2[c-]cc(-c3ccc4c(c3)S(=O)(=O)c3ccccc3-4)cc2)[CH-]1.CN1[CH-]N(c2[c-]cc(-c3ccc4c5ccccc5n(C(C)(C)C)c4c3)cc2)c2ccccc21.Cn1ccnc1-c1[c-]cccc1.[Rh+3].[Rh+3].[Rh+3].[c-]1ccccc1-c1ncco1.[c-]1ccccc1-n1cccn1
• InChI: InChI=1S/C30H27N3.C28H21N2OP.C22H16N2O2S.C10H9N2.C9H7N2.C9H6NO.3Rh/c1-30(2,3)33-26-10-6-5-9-24(26)25-18-15-22(19-29(25)33)21-13-16-23(17-14-21)32-20-31(4)27-11-7-8-12-28(27)32;1-29-17-18-30(20-29)23-14-11-21(12-15-23)22-13-16-26-25-9-5-6-10-27(25)32(31,28(26)19-22)24-7-3-2-4-8-24;1-23-12-13-24(15-23)18-9-6-16(7-10-18)17-8-11-20-19-4-2-3-5-21(19)27(25,26)22(20)14-17;1-12-8-7-11-10(12)9-5-3-2-4-6-9;1-2-5-9(6-3-1)11-8-4-7-10-11;1-2-4-8(5-3-1)9-10-6-7-11-9;;;/h5-16,18-20H,1-4H3;2-14,16-20H,1H3;2-9,11-15H,1H3;2-5,7-8H,1H3;1-5,7-8H;1-4,6-7H;;;/q3*-2;3*-1;3*+3
• InChIKey: CWWBVOQHWZRTLH-UHFFFAOYSA-N
• XLogP: 22.84
• TPSA: 137.25 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 10
• Heavy Atoms: 129
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1987.71
LogP ≤ 5	22.84
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 9-tert-butyl-2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]carbazole;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(rhodium(3+))?

The IUPAC name of 9-tert-butyl-2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]carbazole;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(rhodium(3+)) (CID 161118123) is 9-tert-butyl-2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]carbazole;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(rhodium(3+)).

What is the SMILES notation for 9-tert-butyl-2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]carbazole;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(rhodium(3+))?

The canonical SMILES for 9-tert-butyl-2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]carbazole;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(rhodium(3+)) is CN1C=CN(c2[c-]cc(-c3ccc4c(c3)P(=O)(c3ccccc3)c3ccccc3-4)cc2)[CH-]1.CN1C=CN(c2[c-]cc(-c3ccc4c(c3)S(=O)(=O)c3ccccc3-4)cc2)[CH-]1.CN1[CH-]N(c2[c-]cc(-c3ccc4c5ccccc5n(C(C)(C)C)c4c3)cc2)c2ccccc21.Cn1ccnc1-c1[c-]cccc1.[Rh+3].[Rh+3].[Rh+3].[c-]1ccccc1-c1ncco1.[c-]1ccccc1-n1cccn1.

What is the InChIKey of 9-tert-butyl-2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]carbazole;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(rhodium(3+))?

The InChIKey is CWWBVOQHWZRTLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H27N3.C28H21N2OP.C22H16N2O2S.C10H9N2.C9H7N2.C9H6NO.3Rh/c1-30(2,3)33-26-10-6-5-9-24(26)25-18-15-22(19-29(25)33)21-13-16-23(17-14-21)32-20-31(4)27-11-7-8-12-28(27)32;1-29-17-18-30(20-29)23-14-11-21(12-15-23)22-13-16-26-25-9-5-6-10-27(25)32(31,28(26)19-22)24-7-3-2-4-8-24;1-23-12-13-24(15-23)18-9-6-16(7-10-18)17-8-11-20-19-4-2-3-5-21(19)27(25,26)22(20)14-17;1-12-8-7-11-10(12)9-5-3-2-4-6-9;1-2-5-9(6-3-1)11-8-4-7-10-11;1-2-4-8(5-3-1)9-10-6-7-11-9;;;/h5-16,18-20H,1-4H3;2-14,16-20H,1H3;2-9,11-15H,1H3;2-5,7-8H,1H3;1-5,7-8H;1-4,6-7H;;;/q3*-2;3*-1;3*+3.

What are the key properties of 9-tert-butyl-2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]carbazole;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(rhodium(3+))?

9-tert-butyl-2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]carbazole;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(rhodium(3+)) has a molecular weight of 1987.71 g/mol, XLogP of 22.84, 10 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 9-tert-butyl-2-[4-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-5-id-1-yl]carbazole;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]dibenzothiophene 5,5-dioxide;3-[4-(3-methyl-2H-imidazol-2-id-1-yl)benzene-5-id-1-yl]-5-phenylbenzo[b]phosphindole 5-oxide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;1-phenylpyrazole;tris(rhodium(3+)) is sourced from PubChem (CID 161118123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).