5-(2,6-diphenylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-[2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-[4-phenyl-2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-(2-propan-2-ylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-(2,4,6-trimethylphenyl)-11H-indolizino[1,2-b]indol-10-ium

C136H123N10+5 — CID 160859487

About 5-(2,6-diphenylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-[2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-[4-phenyl-2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-(2-propan-2-ylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-(2,4,6-trimethylphenyl)-11H-indolizino[1,2-b]indol-10-ium

5-(2,6-diphenylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-[2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-[4-phenyl-2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-(2-propan-2-ylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-(2,4,6-trimethylphenyl)-11H-indolizino[1,2-b]indol-10-ium (PubChem CID 160859487) has the molecular formula C136H123N10+5 and a molecular weight of 1897.55 g/mol. Its IUPAC name is 5-(2,6-diphenylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-[2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-[4-phenyl-2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-(2-propan-2-ylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-(2,4,6-trimethylphenyl)-11H-indolizino[1,2-b]indol-10-ium.

Molecular Properties

• Compound Name: 5-(2,6-diphenylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-[2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-[4-phenyl-2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-(2-propan-2-ylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-(2,4,6-trimethylphenyl)-11H-indolizino[1,2-b]indol-10-ium
• PubChem CID: 160859487
• Molecular Formula: C136H123N10+5
• Molecular Weight: 1897.55 g/mol
• Exact Mass: 1895.99
• IUPAC Name: 5-(2,6-diphenylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-[2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-[4-phenyl-2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-(2-propan-2-ylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-(2,4,6-trimethylphenyl)-11H-indolizino[1,2-b]indol-10-ium
• SMILES: CC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1c2c(c3ccccc31)C[n+]1ccccc1-2.CC(C)c1cccc(C(C)C)c1-n1c2c(c3ccccc31)C[n+]1ccccc1-2.CC(C)c1ccccc1-n1c2c(c3ccccc31)C[n+]1ccccc1-2.Cc1cc(C)c(-n2c3c(c4ccccc42)C[n+]2ccccc2-3)c(C)c1.c1ccc(-c2cccc(-c3ccccc3)c2-n2c3c(c4ccccc42)C[n+]2ccccc2-3)cc1
• InChI: InChI=1S/C32H23N2.C32H31N2.C26H27N2.2C23H21N2/c1-3-12-23(13-4-1)25-17-11-18-26(24-14-5-2-6-15-24)31(25)34-29-19-8-7-16-27(29)28-22-33-21-10-9-20-30(33)32(28)34;1-21(2)26-18-24(23-12-6-5-7-13-23)19-27(22(3)4)31(26)34-29-15-9-8-14-25(29)28-20-33-17-11-10-16-30(33)32(28)34;1-17(2)19-11-9-12-20(18(3)4)25(19)28-23-13-6-5-10-21(23)22-16-27-15-8-7-14-24(27)26(22)28;1-15-12-16(2)22(17(3)13-15)25-20-9-5-4-8-18(20)19-14-24-11-7-6-10-21(24)23(19)25;1-16(2)17-9-3-5-11-20(17)25-21-12-6-4-10-18(21)19-15-24-14-8-7-13-22(24)23(19)25/h1-21H,22H2;5-19,21-22H,20H2,1-4H3;5-15,17-18H,16H2,1-4H3;4-13H,14H2,1-3H3;3-14,16H,15H2,1-2H3/q5*+1
• InChIKey: YLKSJWQONLLACE-UHFFFAOYSA-N
• XLogP: 31.28
• TPSA: 44.05 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 13
• Heavy Atoms: 146
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1897.55
LogP ≤ 5	31.28
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'indole_3yl_alk_B(1)', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-(2,6-diphenylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-[2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-[4-phenyl-2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-(2-propan-2-ylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-(2,4,6-trimethylphenyl)-11H-indolizino[1,2-b]indol-10-ium?

The IUPAC name of 5-(2,6-diphenylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-[2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-[4-phenyl-2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-(2-propan-2-ylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-(2,4,6-trimethylphenyl)-11H-indolizino[1,2-b]indol-10-ium (CID 160859487) is 5-(2,6-diphenylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-[2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-[4-phenyl-2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-(2-propan-2-ylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-(2,4,6-trimethylphenyl)-11H-indolizino[1,2-b]indol-10-ium.

What is the SMILES notation for 5-(2,6-diphenylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-[2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-[4-phenyl-2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-(2-propan-2-ylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-(2,4,6-trimethylphenyl)-11H-indolizino[1,2-b]indol-10-ium?

The canonical SMILES for 5-(2,6-diphenylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-[2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-[4-phenyl-2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-(2-propan-2-ylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-(2,4,6-trimethylphenyl)-11H-indolizino[1,2-b]indol-10-ium is CC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1c2c(c3ccccc31)C[n+]1ccccc1-2.CC(C)c1cccc(C(C)C)c1-n1c2c(c3ccccc31)C[n+]1ccccc1-2.CC(C)c1ccccc1-n1c2c(c3ccccc31)C[n+]1ccccc1-2.Cc1cc(C)c(-n2c3c(c4ccccc42)C[n+]2ccccc2-3)c(C)c1.c1ccc(-c2cccc(-c3ccccc3)c2-n2c3c(c4ccccc42)C[n+]2ccccc2-3)cc1.

What is the InChIKey of 5-(2,6-diphenylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-[2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-[4-phenyl-2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-(2-propan-2-ylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-(2,4,6-trimethylphenyl)-11H-indolizino[1,2-b]indol-10-ium?

The InChIKey is YLKSJWQONLLACE-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H23N2.C32H31N2.C26H27N2.2C23H21N2/c1-3-12-23(13-4-1)25-17-11-18-26(24-14-5-2-6-15-24)31(25)34-29-19-8-7-16-27(29)28-22-33-21-10-9-20-30(33)32(28)34;1-21(2)26-18-24(23-12-6-5-7-13-23)19-27(22(3)4)31(26)34-29-15-9-8-14-25(29)28-20-33-17-11-10-16-30(33)32(28)34;1-17(2)19-11-9-12-20(18(3)4)25(19)28-23-13-6-5-10-21(23)22-16-27-15-8-7-14-24(27)26(22)28;1-15-12-16(2)22(17(3)13-15)25-20-9-5-4-8-18(20)19-14-24-11-7-6-10-21(24)23(19)25;1-16(2)17-9-3-5-11-20(17)25-21-12-6-4-10-18(21)19-15-24-14-8-7-13-22(24)23(19)25/h1-21H,22H2;5-19,21-22H,20H2,1-4H3;5-15,17-18H,16H2,1-4H3;4-13H,14H2,1-3H3;3-14,16H,15H2,1-2H3/q5*+1.

What are the key properties of 5-(2,6-diphenylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-[2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-[4-phenyl-2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-(2-propan-2-ylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-(2,4,6-trimethylphenyl)-11H-indolizino[1,2-b]indol-10-ium?

5-(2,6-diphenylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-[2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-[4-phenyl-2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-(2-propan-2-ylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-(2,4,6-trimethylphenyl)-11H-indolizino[1,2-b]indol-10-ium has a molecular weight of 1897.55 g/mol, XLogP of 31.28, 13 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(2,6-diphenylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-[2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-[4-phenyl-2,6-di(propan-2-yl)phenyl]-11H-indolizino[1,2-b]indol-10-ium;5-(2-propan-2-ylphenyl)-11H-indolizino[1,2-b]indol-10-ium;5-(2,4,6-trimethylphenyl)-11H-indolizino[1,2-b]indol-10-ium is sourced from PubChem (CID 160859487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).