carbanide;N-[cyclopenta-2,4-dien-1-ylidene(diphenyl)-λ5-phosphanyl]-2,6-di(propan-2-yl)aniline;cyclopentyl-[2,6-di(propan-2-yl)phenyl]imino-diphenyl-λ5-phosphane;heptakis(dimethylazanide);N-methylmethanamine;bis(zirconium(4+))

C75H120N10P2Zr2 — CID 162281065

About carbanide;N-[cyclopenta-2,4-dien-1-ylidene(diphenyl)-λ5-phosphanyl]-2,6-di(propan-2-yl)aniline;cyclopentyl-[2,6-di(propan-2-yl)phenyl]imino-diphenyl-λ5-phosphane;heptakis(dimethylazanide);N-methylmethanamine;bis(zirconium(4+))

carbanide;N-[cyclopenta-2,4-dien-1-ylidene(diphenyl)-λ5-phosphanyl]-2,6-di(propan-2-yl)aniline;cyclopentyl-[2,6-di(propan-2-yl)phenyl]imino-diphenyl-λ5-phosphane;heptakis(dimethylazanide);N-methylmethanamine;bis(zirconium(4+)) (PubChem CID 162281065) has the molecular formula C75H120N10P2Zr2 and a molecular weight of 1406.25 g/mol. Its IUPAC name is carbanide;N-[cyclopenta-2,4-dien-1-ylidene(diphenyl)-λ5-phosphanyl]-2,6-di(propan-2-yl)aniline;cyclopentyl-[2,6-di(propan-2-yl)phenyl]imino-diphenyl-λ5-phosphane;heptakis(dimethylazanide);N-methylmethanamine;bis(zirconium(4+)).

Molecular Properties

• Compound Name: carbanide;N-[cyclopenta-2,4-dien-1-ylidene(diphenyl)-λ5-phosphanyl]-2,6-di(propan-2-yl)aniline;cyclopentyl-[2,6-di(propan-2-yl)phenyl]imino-diphenyl-λ5-phosphane;heptakis(dimethylazanide);N-methylmethanamine;bis(zirconium(4+))
• PubChem CID: 162281065
• Molecular Formula: C75H120N10P2Zr2
• Molecular Weight: 1406.25 g/mol
• Exact Mass: 1402.73
• IUPAC Name: carbanide;N-[cyclopenta-2,4-dien-1-ylidene(diphenyl)-λ5-phosphanyl]-2,6-di(propan-2-yl)aniline;cyclopentyl-[2,6-di(propan-2-yl)phenyl]imino-diphenyl-λ5-phosphane;heptakis(dimethylazanide);N-methylmethanamine;bis(zirconium(4+))
• SMILES: CC(C)c1cccc(C(C)C)c1N=P(c1ccccc1)(c1ccccc1)C1CCCC1.CC(C)c1cccc(C(C)C)c1NP(=C1C=CC=C1)(c1ccccc1)c1ccccc1.CNC.C[N-]C.C[N-]C.C[N-]C.C[N-]C.C[N-]C.C[N-]C.C[N-]C.[CH3-].[Zr+4].[Zr+4]
• InChI: InChI=1S/C29H36NP.C29H32NP.C2H7N.7C2H6N.CH3.2Zr/c2*1-22(2)27-20-13-21-28(23(3)4)29(27)30-31(26-18-11-12-19-26,24-14-7-5-8-15-24)25-16-9-6-10-17-25;8*1-3-2;;;/h5-10,13-17,20-23,26H,11-12,18-19H2,1-4H3;5-23,30H,1-4H3;3H,1-2H3;7*1-2H3;1H3;;/q;;;8*-1;2*+4
• InChIKey: HVRDMDMTTVPAEZ-UHFFFAOYSA-N
• XLogP: 20.21
• TPSA: 135.12 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 3
• Rotatable Bonds: 12
• Heavy Atoms: 89
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1406.25
LogP ≤ 5	20.21
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

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 carbanide;N-[cyclopenta-2,4-dien-1-ylidene(diphenyl)-λ5-phosphanyl]-2,6-di(propan-2-yl)aniline;cyclopentyl-[2,6-di(propan-2-yl)phenyl]imino-diphenyl-λ5-phosphane;heptakis(dimethylazanide);N-methylmethanamine;bis(zirconium(4+))?

The IUPAC name of carbanide;N-[cyclopenta-2,4-dien-1-ylidene(diphenyl)-λ5-phosphanyl]-2,6-di(propan-2-yl)aniline;cyclopentyl-[2,6-di(propan-2-yl)phenyl]imino-diphenyl-λ5-phosphane;heptakis(dimethylazanide);N-methylmethanamine;bis(zirconium(4+)) (CID 162281065) is carbanide;N-[cyclopenta-2,4-dien-1-ylidene(diphenyl)-λ5-phosphanyl]-2,6-di(propan-2-yl)aniline;cyclopentyl-[2,6-di(propan-2-yl)phenyl]imino-diphenyl-λ5-phosphane;heptakis(dimethylazanide);N-methylmethanamine;bis(zirconium(4+)).

What is the SMILES notation for carbanide;N-[cyclopenta-2,4-dien-1-ylidene(diphenyl)-λ5-phosphanyl]-2,6-di(propan-2-yl)aniline;cyclopentyl-[2,6-di(propan-2-yl)phenyl]imino-diphenyl-λ5-phosphane;heptakis(dimethylazanide);N-methylmethanamine;bis(zirconium(4+))?

The canonical SMILES for carbanide;N-[cyclopenta-2,4-dien-1-ylidene(diphenyl)-λ5-phosphanyl]-2,6-di(propan-2-yl)aniline;cyclopentyl-[2,6-di(propan-2-yl)phenyl]imino-diphenyl-λ5-phosphane;heptakis(dimethylazanide);N-methylmethanamine;bis(zirconium(4+)) is CC(C)c1cccc(C(C)C)c1N=P(c1ccccc1)(c1ccccc1)C1CCCC1.CC(C)c1cccc(C(C)C)c1NP(=C1C=CC=C1)(c1ccccc1)c1ccccc1.CNC.C[N-]C.C[N-]C.C[N-]C.C[N-]C.C[N-]C.C[N-]C.C[N-]C.[CH3-].[Zr+4].[Zr+4].

What is the InChIKey of carbanide;N-[cyclopenta-2,4-dien-1-ylidene(diphenyl)-λ5-phosphanyl]-2,6-di(propan-2-yl)aniline;cyclopentyl-[2,6-di(propan-2-yl)phenyl]imino-diphenyl-λ5-phosphane;heptakis(dimethylazanide);N-methylmethanamine;bis(zirconium(4+))?

The InChIKey is HVRDMDMTTVPAEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H36NP.C29H32NP.C2H7N.7C2H6N.CH3.2Zr/c2*1-22(2)27-20-13-21-28(23(3)4)29(27)30-31(26-18-11-12-19-26,24-14-7-5-8-15-24)25-16-9-6-10-17-25;8*1-3-2;;;/h5-10,13-17,20-23,26H,11-12,18-19H2,1-4H3;5-23,30H,1-4H3;3H,1-2H3;7*1-2H3;1H3;;/q;;;8*-1;2*+4.

What are the key properties of carbanide;N-[cyclopenta-2,4-dien-1-ylidene(diphenyl)-λ5-phosphanyl]-2,6-di(propan-2-yl)aniline;cyclopentyl-[2,6-di(propan-2-yl)phenyl]imino-diphenyl-λ5-phosphane;heptakis(dimethylazanide);N-methylmethanamine;bis(zirconium(4+))?

carbanide;N-[cyclopenta-2,4-dien-1-ylidene(diphenyl)-λ5-phosphanyl]-2,6-di(propan-2-yl)aniline;cyclopentyl-[2,6-di(propan-2-yl)phenyl]imino-diphenyl-λ5-phosphane;heptakis(dimethylazanide);N-methylmethanamine;bis(zirconium(4+)) has a molecular weight of 1406.25 g/mol, XLogP of 20.21, 12 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for carbanide;N-[cyclopenta-2,4-dien-1-ylidene(diphenyl)-λ5-phosphanyl]-2,6-di(propan-2-yl)aniline;cyclopentyl-[2,6-di(propan-2-yl)phenyl]imino-diphenyl-λ5-phosphane;heptakis(dimethylazanide);N-methylmethanamine;bis(zirconium(4+)) is sourced from PubChem (CID 162281065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).