dicyclohexyl-[2-(2,6-dimethylphenyl)phenyl]phosphane;[3-dicyclohexylphosphanyl-4-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]methanol;[2-(2-dicyclohexylphosphanylphenyl)-3-methylphenyl]methanol;bis(N-methyl-1-[2-(2-methylphenyl)phenyl]methanamine);bis(2-(2-methylphenyl)-1,3,5-tri(propan-2-yl)benzene)

C161H217N2O2P3 — CID 157287039

About dicyclohexyl-[2-(2,6-dimethylphenyl)phenyl]phosphane;[3-dicyclohexylphosphanyl-4-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]methanol;[2-(2-dicyclohexylphosphanylphenyl)-3-methylphenyl]methanol;bis(N-methyl-1-[2-(2-methylphenyl)phenyl]methanamine);bis(2-(2-methylphenyl)-1,3,5-tri(propan-2-yl)benzene)

dicyclohexyl-[2-(2,6-dimethylphenyl)phenyl]phosphane;[3-dicyclohexylphosphanyl-4-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]methanol;[2-(2-dicyclohexylphosphanylphenyl)-3-methylphenyl]methanol;bis(N-methyl-1-[2-(2-methylphenyl)phenyl]methanamine);bis(2-(2-methylphenyl)-1,3,5-tri(propan-2-yl)benzene) (PubChem CID 157287039) has the molecular formula C161H217N2O2P3 and a molecular weight of 2305.44 g/mol. Its IUPAC name is dicyclohexyl-[2-(2,6-dimethylphenyl)phenyl]phosphane;[3-dicyclohexylphosphanyl-4-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]methanol;[2-(2-dicyclohexylphosphanylphenyl)-3-methylphenyl]methanol;bis(N-methyl-1-[2-(2-methylphenyl)phenyl]methanamine);bis(2-(2-methylphenyl)-1,3,5-tri(propan-2-yl)benzene).

Molecular Properties

• Compound Name: dicyclohexyl-[2-(2,6-dimethylphenyl)phenyl]phosphane;[3-dicyclohexylphosphanyl-4-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]methanol;[2-(2-dicyclohexylphosphanylphenyl)-3-methylphenyl]methanol;bis(N-methyl-1-[2-(2-methylphenyl)phenyl]methanamine);bis(2-(2-methylphenyl)-1,3,5-tri(propan-2-yl)benzene)
• PubChem CID: 157287039
• Molecular Formula: C161H217N2O2P3
• Molecular Weight: 2305.44 g/mol
• Exact Mass: 2303.62
• IUPAC Name: dicyclohexyl-[2-(2,6-dimethylphenyl)phenyl]phosphane;[3-dicyclohexylphosphanyl-4-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]methanol;[2-(2-dicyclohexylphosphanylphenyl)-3-methylphenyl]methanol;bis(N-methyl-1-[2-(2-methylphenyl)phenyl]methanamine);bis(2-(2-methylphenyl)-1,3,5-tri(propan-2-yl)benzene)
• SMILES: CNCc1ccccc1-c1ccccc1C.CNCc1ccccc1-c1ccccc1C.Cc1ccc(CO)c(-c2c(C(C)C)cc(C(C)C)cc2C(C)C)c1P(C1CCCCC1)C1CCCCC1.Cc1cccc(C)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1.Cc1cccc(CO)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1.Cc1ccccc1-c1c(C(C)C)cc(C(C)C)cc1C(C)C.Cc1ccccc1-c1c(C(C)C)cc(C(C)C)cc1C(C)C
• InChI: InChI=1S/C35H53OP.C26H35OP.C26H35P.2C22H30.2C15H17N/c1-23(2)28-20-31(24(3)4)34(32(21-28)25(5)6)33-27(22-36)19-18-26(7)35(33)37(29-14-10-8-11-15-29)30-16-12-9-13-17-30;1-20-11-10-12-21(19-27)26(20)24-17-8-9-18-25(24)28(22-13-4-2-5-14-22)23-15-6-3-7-16-23;1-20-12-11-13-21(2)26(20)24-18-9-10-19-25(24)27(22-14-5-3-6-15-22)23-16-7-4-8-17-23;2*1-14(2)18-12-20(15(3)4)22(21(13-18)16(5)6)19-11-9-8-10-17(19)7;2*1-12-7-3-5-9-14(12)15-10-6-4-8-13(15)11-16-2/h18-21,23-25,29-30,36H,8-17,22H2,1-7H3;8-12,17-18,22-23,27H,2-7,13-16,19H2,1H3;9-13,18-19,22-23H,3-8,14-17H2,1-2H3;2*8-16H,1-7H3;2*3-10,16H,11H2,1-2H3
• InChIKey: BAIWHDJPAHHHCO-UHFFFAOYSA-N
• XLogP: 45.79
• TPSA: 64.52 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 4
• Rotatable Bonds: 31
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2305.44
LogP ≤ 5	45.79
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of dicyclohexyl-[2-(2,6-dimethylphenyl)phenyl]phosphane;[3-dicyclohexylphosphanyl-4-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]methanol;[2-(2-dicyclohexylphosphanylphenyl)-3-methylphenyl]methanol;bis(N-methyl-1-[2-(2-methylphenyl)phenyl]methanamine);bis(2-(2-methylphenyl)-1,3,5-tri(propan-2-yl)benzene)?

The IUPAC name of dicyclohexyl-[2-(2,6-dimethylphenyl)phenyl]phosphane;[3-dicyclohexylphosphanyl-4-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]methanol;[2-(2-dicyclohexylphosphanylphenyl)-3-methylphenyl]methanol;bis(N-methyl-1-[2-(2-methylphenyl)phenyl]methanamine);bis(2-(2-methylphenyl)-1,3,5-tri(propan-2-yl)benzene) (CID 157287039) is dicyclohexyl-[2-(2,6-dimethylphenyl)phenyl]phosphane;[3-dicyclohexylphosphanyl-4-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]methanol;[2-(2-dicyclohexylphosphanylphenyl)-3-methylphenyl]methanol;bis(N-methyl-1-[2-(2-methylphenyl)phenyl]methanamine);bis(2-(2-methylphenyl)-1,3,5-tri(propan-2-yl)benzene).

What is the SMILES notation for dicyclohexyl-[2-(2,6-dimethylphenyl)phenyl]phosphane;[3-dicyclohexylphosphanyl-4-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]methanol;[2-(2-dicyclohexylphosphanylphenyl)-3-methylphenyl]methanol;bis(N-methyl-1-[2-(2-methylphenyl)phenyl]methanamine);bis(2-(2-methylphenyl)-1,3,5-tri(propan-2-yl)benzene)?

The canonical SMILES for dicyclohexyl-[2-(2,6-dimethylphenyl)phenyl]phosphane;[3-dicyclohexylphosphanyl-4-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]methanol;[2-(2-dicyclohexylphosphanylphenyl)-3-methylphenyl]methanol;bis(N-methyl-1-[2-(2-methylphenyl)phenyl]methanamine);bis(2-(2-methylphenyl)-1,3,5-tri(propan-2-yl)benzene) is CNCc1ccccc1-c1ccccc1C.CNCc1ccccc1-c1ccccc1C.Cc1ccc(CO)c(-c2c(C(C)C)cc(C(C)C)cc2C(C)C)c1P(C1CCCCC1)C1CCCCC1.Cc1cccc(C)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1.Cc1cccc(CO)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1.Cc1ccccc1-c1c(C(C)C)cc(C(C)C)cc1C(C)C.Cc1ccccc1-c1c(C(C)C)cc(C(C)C)cc1C(C)C.

What is the InChIKey of dicyclohexyl-[2-(2,6-dimethylphenyl)phenyl]phosphane;[3-dicyclohexylphosphanyl-4-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]methanol;[2-(2-dicyclohexylphosphanylphenyl)-3-methylphenyl]methanol;bis(N-methyl-1-[2-(2-methylphenyl)phenyl]methanamine);bis(2-(2-methylphenyl)-1,3,5-tri(propan-2-yl)benzene)?

The InChIKey is BAIWHDJPAHHHCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H53OP.C26H35OP.C26H35P.2C22H30.2C15H17N/c1-23(2)28-20-31(24(3)4)34(32(21-28)25(5)6)33-27(22-36)19-18-26(7)35(33)37(29-14-10-8-11-15-29)30-16-12-9-13-17-30;1-20-11-10-12-21(19-27)26(20)24-17-8-9-18-25(24)28(22-13-4-2-5-14-22)23-15-6-3-7-16-23;1-20-12-11-13-21(2)26(20)24-18-9-10-19-25(24)27(22-14-5-3-6-15-22)23-16-7-4-8-17-23;2*1-14(2)18-12-20(15(3)4)22(21(13-18)16(5)6)19-11-9-8-10-17(19)7;2*1-12-7-3-5-9-14(12)15-10-6-4-8-13(15)11-16-2/h18-21,23-25,29-30,36H,8-17,22H2,1-7H3;8-12,17-18,22-23,27H,2-7,13-16,19H2,1H3;9-13,18-19,22-23H,3-8,14-17H2,1-2H3;2*8-16H,1-7H3;2*3-10,16H,11H2,1-2H3.

What are the key properties of dicyclohexyl-[2-(2,6-dimethylphenyl)phenyl]phosphane;[3-dicyclohexylphosphanyl-4-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]methanol;[2-(2-dicyclohexylphosphanylphenyl)-3-methylphenyl]methanol;bis(N-methyl-1-[2-(2-methylphenyl)phenyl]methanamine);bis(2-(2-methylphenyl)-1,3,5-tri(propan-2-yl)benzene)?

dicyclohexyl-[2-(2,6-dimethylphenyl)phenyl]phosphane;[3-dicyclohexylphosphanyl-4-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]methanol;[2-(2-dicyclohexylphosphanylphenyl)-3-methylphenyl]methanol;bis(N-methyl-1-[2-(2-methylphenyl)phenyl]methanamine);bis(2-(2-methylphenyl)-1,3,5-tri(propan-2-yl)benzene) has a molecular weight of 2305.44 g/mol, XLogP of 45.79, 31 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for dicyclohexyl-[2-(2,6-dimethylphenyl)phenyl]phosphane;[3-dicyclohexylphosphanyl-4-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]methanol;[2-(2-dicyclohexylphosphanylphenyl)-3-methylphenyl]methanol;bis(N-methyl-1-[2-(2-methylphenyl)phenyl]methanamine);bis(2-(2-methylphenyl)-1,3,5-tri(propan-2-yl)benzene) is sourced from PubChem (CID 157287039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).