carbanide;[2,6-di(propan-2-yl)phenyl]-[2-[3-(2-methylphenyl)azanidyl-2,3-dihydro-1H-inden-4-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[2-[(2-methylphenyl)azanidylmethyl]naphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[8-(2-methylphenyl)azanidyl-5,6,7,8-tetrahydronaphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)quinolin-8-yl]azanide;tetrakis(hafnium(4+))

C158H172Hf4N12 — CID 157294143

About carbanide;[2,6-di(propan-2-yl)phenyl]-[2-[3-(2-methylphenyl)azanidyl-2,3-dihydro-1H-inden-4-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[2-[(2-methylphenyl)azanidylmethyl]naphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[8-(2-methylphenyl)azanidyl-5,6,7,8-tetrahydronaphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)quinolin-8-yl]azanide;tetrakis(hafnium(4+))

carbanide;[2,6-di(propan-2-yl)phenyl]-[2-[3-(2-methylphenyl)azanidyl-2,3-dihydro-1H-inden-4-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[2-[(2-methylphenyl)azanidylmethyl]naphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[8-(2-methylphenyl)azanidyl-5,6,7,8-tetrahydronaphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)quinolin-8-yl]azanide;tetrakis(hafnium(4+)) (PubChem CID 157294143) has the molecular formula C158H172Hf4N12 and a molecular weight of 2953.16 g/mol. Its IUPAC name is carbanide;[2,6-di(propan-2-yl)phenyl]-[2-[3-(2-methylphenyl)azanidyl-2,3-dihydro-1H-inden-4-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[2-[(2-methylphenyl)azanidylmethyl]naphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[8-(2-methylphenyl)azanidyl-5,6,7,8-tetrahydronaphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)quinolin-8-yl]azanide;tetrakis(hafnium(4+)).

Molecular Properties

• Compound Name: carbanide;[2,6-di(propan-2-yl)phenyl]-[2-[3-(2-methylphenyl)azanidyl-2,3-dihydro-1H-inden-4-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[2-[(2-methylphenyl)azanidylmethyl]naphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[8-(2-methylphenyl)azanidyl-5,6,7,8-tetrahydronaphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)quinolin-8-yl]azanide;tetrakis(hafnium(4+))
• PubChem CID: 157294143
• Molecular Formula: C158H172Hf4N12
• Molecular Weight: 2953.16 g/mol
• Exact Mass: 2957.17
• IUPAC Name: carbanide;[2,6-di(propan-2-yl)phenyl]-[2-[3-(2-methylphenyl)azanidyl-2,3-dihydro-1H-inden-4-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[2-[(2-methylphenyl)azanidylmethyl]naphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[8-(2-methylphenyl)azanidyl-5,6,7,8-tetrahydronaphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)quinolin-8-yl]azanide;tetrakis(hafnium(4+))
• SMILES: CC(C)c1cccc(C(C)C)c1[N-]c1cccc2ccc(-c3cccc4c3C([N-]c3ccccc3)CC4)nc12.Cc1ccccc1[N-]C1CCCc2cccc(-c3ccc4cccc([N-]c5c(C(C)C)cccc5C(C)C)c4n3)c21.Cc1ccccc1[N-]C1CCc2cccc(-c3ccc4cccc([N-]c5c(C(C)C)cccc5C(C)C)c4n3)c21.Cc1ccccc1[N-]Cc1ccc2ccccc2c1-c1ccc2cccc([N-]c3c(C(C)C)cccc3C(C)C)c2n1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Hf+4].[Hf+4].[Hf+4].[Hf+4]
• InChI: InChI=1S/C39H37N3.C38H39N3.C37H37N3.C36H35N3.8CH3.4Hf/c1-25(2)31-16-11-17-32(26(3)4)39(31)42-36-19-10-14-29-22-23-35(41-38(29)36)37-30(21-20-28-13-7-8-15-33(28)37)24-40-34-18-9-6-12-27(34)5;1-24(2)29-16-11-17-30(25(3)4)38(29)41-35-21-10-15-28-22-23-33(40-37(28)35)31-18-8-13-27-14-9-20-34(36(27)31)39-32-19-7-6-12-26(32)5;1-23(2)28-14-10-15-29(24(3)4)37(28)40-34-18-9-13-27-20-21-32(39-36(27)34)30-16-8-12-26-19-22-33(35(26)30)38-31-17-7-6-11-25(31)5;1-23(2)28-15-10-16-29(24(3)4)36(28)39-33-18-9-12-26-20-21-31(38-35(26)33)30-17-8-11-25-19-22-32(34(25)30)37-27-13-6-5-7-14-27;;;;;;;;;;;;/h6-23,25-26H,24H2,1-5H3;6-8,10-13,15-19,21-25,34H,9,14,20H2,1-5H3;6-18,20-21,23-24,33H,19,22H2,1-5H3;5-18,20-21,23-24,32H,19,22H2,1-4H3;8*1H3;;;;/q4*-2;8*-1;4*+4
• InChIKey: BHFOLLVFJOGGAL-UHFFFAOYSA-N
• XLogP: 50.29
• TPSA: 164.36 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 29
• Heavy Atoms: 174
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2953.16
LogP ≤ 5	50.29
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of carbanide;[2,6-di(propan-2-yl)phenyl]-[2-[3-(2-methylphenyl)azanidyl-2,3-dihydro-1H-inden-4-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[2-[(2-methylphenyl)azanidylmethyl]naphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[8-(2-methylphenyl)azanidyl-5,6,7,8-tetrahydronaphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)quinolin-8-yl]azanide;tetrakis(hafnium(4+))?

The IUPAC name of carbanide;[2,6-di(propan-2-yl)phenyl]-[2-[3-(2-methylphenyl)azanidyl-2,3-dihydro-1H-inden-4-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[2-[(2-methylphenyl)azanidylmethyl]naphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[8-(2-methylphenyl)azanidyl-5,6,7,8-tetrahydronaphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)quinolin-8-yl]azanide;tetrakis(hafnium(4+)) (CID 157294143) is carbanide;[2,6-di(propan-2-yl)phenyl]-[2-[3-(2-methylphenyl)azanidyl-2,3-dihydro-1H-inden-4-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[2-[(2-methylphenyl)azanidylmethyl]naphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[8-(2-methylphenyl)azanidyl-5,6,7,8-tetrahydronaphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)quinolin-8-yl]azanide;tetrakis(hafnium(4+)).

What is the SMILES notation for carbanide;[2,6-di(propan-2-yl)phenyl]-[2-[3-(2-methylphenyl)azanidyl-2,3-dihydro-1H-inden-4-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[2-[(2-methylphenyl)azanidylmethyl]naphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[8-(2-methylphenyl)azanidyl-5,6,7,8-tetrahydronaphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)quinolin-8-yl]azanide;tetrakis(hafnium(4+))?

The canonical SMILES for carbanide;[2,6-di(propan-2-yl)phenyl]-[2-[3-(2-methylphenyl)azanidyl-2,3-dihydro-1H-inden-4-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[2-[(2-methylphenyl)azanidylmethyl]naphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[8-(2-methylphenyl)azanidyl-5,6,7,8-tetrahydronaphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)quinolin-8-yl]azanide;tetrakis(hafnium(4+)) is CC(C)c1cccc(C(C)C)c1[N-]c1cccc2ccc(-c3cccc4c3C([N-]c3ccccc3)CC4)nc12.Cc1ccccc1[N-]C1CCCc2cccc(-c3ccc4cccc([N-]c5c(C(C)C)cccc5C(C)C)c4n3)c21.Cc1ccccc1[N-]C1CCc2cccc(-c3ccc4cccc([N-]c5c(C(C)C)cccc5C(C)C)c4n3)c21.Cc1ccccc1[N-]Cc1ccc2ccccc2c1-c1ccc2cccc([N-]c3c(C(C)C)cccc3C(C)C)c2n1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Hf+4].[Hf+4].[Hf+4].[Hf+4].

What is the InChIKey of carbanide;[2,6-di(propan-2-yl)phenyl]-[2-[3-(2-methylphenyl)azanidyl-2,3-dihydro-1H-inden-4-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[2-[(2-methylphenyl)azanidylmethyl]naphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[8-(2-methylphenyl)azanidyl-5,6,7,8-tetrahydronaphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)quinolin-8-yl]azanide;tetrakis(hafnium(4+))?

The InChIKey is BHFOLLVFJOGGAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H37N3.C38H39N3.C37H37N3.C36H35N3.8CH3.4Hf/c1-25(2)31-16-11-17-32(26(3)4)39(31)42-36-19-10-14-29-22-23-35(41-38(29)36)37-30(21-20-28-13-7-8-15-33(28)37)24-40-34-18-9-6-12-27(34)5;1-24(2)29-16-11-17-30(25(3)4)38(29)41-35-21-10-15-28-22-23-33(40-37(28)35)31-18-8-13-27-14-9-20-34(36(27)31)39-32-19-7-6-12-26(32)5;1-23(2)28-14-10-15-29(24(3)4)37(28)40-34-18-9-13-27-20-21-32(39-36(27)34)30-16-8-12-26-19-22-33(35(26)30)38-31-17-7-6-11-25(31)5;1-23(2)28-15-10-16-29(24(3)4)36(28)39-33-18-9-12-26-20-21-31(38-35(26)33)30-17-8-11-25-19-22-32(34(25)30)37-27-13-6-5-7-14-27;;;;;;;;;;;;/h6-23,25-26H,24H2,1-5H3;6-8,10-13,15-19,21-25,34H,9,14,20H2,1-5H3;6-18,20-21,23-24,33H,19,22H2,1-5H3;5-18,20-21,23-24,32H,19,22H2,1-4H3;8*1H3;;;;/q4*-2;8*-1;4*+4.

What are the key properties of carbanide;[2,6-di(propan-2-yl)phenyl]-[2-[3-(2-methylphenyl)azanidyl-2,3-dihydro-1H-inden-4-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[2-[(2-methylphenyl)azanidylmethyl]naphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[8-(2-methylphenyl)azanidyl-5,6,7,8-tetrahydronaphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)quinolin-8-yl]azanide;tetrakis(hafnium(4+))?

carbanide;[2,6-di(propan-2-yl)phenyl]-[2-[3-(2-methylphenyl)azanidyl-2,3-dihydro-1H-inden-4-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[2-[(2-methylphenyl)azanidylmethyl]naphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[8-(2-methylphenyl)azanidyl-5,6,7,8-tetrahydronaphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)quinolin-8-yl]azanide;tetrakis(hafnium(4+)) has a molecular weight of 2953.16 g/mol, XLogP of 50.29, 29 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for carbanide;[2,6-di(propan-2-yl)phenyl]-[2-[3-(2-methylphenyl)azanidyl-2,3-dihydro-1H-inden-4-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[2-[(2-methylphenyl)azanidylmethyl]naphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-[8-(2-methylphenyl)azanidyl-5,6,7,8-tetrahydronaphthalen-1-yl]quinolin-8-yl]azanide;[2,6-di(propan-2-yl)phenyl]-[2-(3-phenylazanidyl-2,3-dihydro-1H-inden-4-yl)quinolin-8-yl]azanide;tetrakis(hafnium(4+)) is sourced from PubChem (CID 157294143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).