(1-deca-4,7-dienyl-8-phosphanyloxytetradeca-2,4,6-trienoxy)-phosphanylphosphane;(2-methyl-1-pent-2-enyl-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy)-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E)-2-methyl-1-[(Z)-pent-2-enyl]-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy]-bis(phosphanyl)phosphane;[(2E,4E,6Z,8E,12Z)-10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[(2Z,4E,6E)-1-[(2Z,5Z)-octa-2,5-dienyl]-8-phosphanyloxytetradeca-2,4,6-trienoxy]-phosphanylphosphane

C138H248O12P20 — CID 162284333

About (1-deca-4,7-dienyl-8-phosphanyloxytetradeca-2,4,6-trienoxy)-phosphanylphosphane;(2-methyl-1-pent-2-enyl-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy)-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E)-2-methyl-1-[(Z)-pent-2-enyl]-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy]-bis(phosphanyl)phosphane;[(2E,4E,6Z,8E,12Z)-10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[(2Z,4E,6E)-1-[(2Z,5Z)-octa-2,5-dienyl]-8-phosphanyloxytetradeca-2,4,6-trienoxy]-phosphanylphosphane

(1-deca-4,7-dienyl-8-phosphanyloxytetradeca-2,4,6-trienoxy)-phosphanylphosphane;(2-methyl-1-pent-2-enyl-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy)-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E)-2-methyl-1-[(Z)-pent-2-enyl]-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy]-bis(phosphanyl)phosphane;[(2E,4E,6Z,8E,12Z)-10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[(2Z,4E,6E)-1-[(2Z,5Z)-octa-2,5-dienyl]-8-phosphanyloxytetradeca-2,4,6-trienoxy]-phosphanylphosphane (PubChem CID 162284333) has the molecular formula C138H248O12P20 and a molecular weight of 2718.97 g/mol. Its IUPAC name is (1-deca-4,7-dienyl-8-phosphanyloxytetradeca-2,4,6-trienoxy)-phosphanylphosphane;(2-methyl-1-pent-2-enyl-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy)-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E)-2-methyl-1-[(Z)-pent-2-enyl]-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy]-bis(phosphanyl)phosphane;[(2E,4E,6Z,8E,12Z)-10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[(2Z,4E,6E)-1-[(2Z,5Z)-octa-2,5-dienyl]-8-phosphanyloxytetradeca-2,4,6-trienoxy]-phosphanylphosphane.

Molecular Properties

• Compound Name: (1-deca-4,7-dienyl-8-phosphanyloxytetradeca-2,4,6-trienoxy)-phosphanylphosphane;(2-methyl-1-pent-2-enyl-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy)-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E)-2-methyl-1-[(Z)-pent-2-enyl]-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy]-bis(phosphanyl)phosphane;[(2E,4E,6Z,8E,12Z)-10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[(2Z,4E,6E)-1-[(2Z,5Z)-octa-2,5-dienyl]-8-phosphanyloxytetradeca-2,4,6-trienoxy]-phosphanylphosphane
• PubChem CID: 162284333
• Molecular Formula: C138H248O12P20
• Molecular Weight: 2718.97 g/mol
• Exact Mass: 2717.35
• IUPAC Name: (1-deca-4,7-dienyl-8-phosphanyloxytetradeca-2,4,6-trienoxy)-phosphanylphosphane;(2-methyl-1-pent-2-enyl-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy)-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E)-2-methyl-1-[(Z)-pent-2-enyl]-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy]-bis(phosphanyl)phosphane;[(2E,4E,6Z,8E,12Z)-10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[(2Z,4E,6E)-1-[(2Z,5Z)-octa-2,5-dienyl]-8-phosphanyloxytetradeca-2,4,6-trienoxy]-phosphanylphosphane
• SMILES: CC/C=C\C/C=C\CC(/C=C\C=C\C=C\C(CCCCCC)OP)OPP.CC/C=C\CC(C)/C=C/C=C\C=C\C=C\C(OPP)C(CCCCCC)OP.CC/C=C\CC(OP(P)P)C(C)/C=C/C=C/C=C\C=C\C(CCCCCC)OP.CCC=CCC(C)C=CC=CC=CC=CC(OPP)C(CCCCCC)OP.CCC=CCC(OP(P)P)C(C)C=CC=CC=CC=CC(CCCCCC)OP.CCC=CCC=CCCCC(C=CC=CC=CC(CCCCCC)OP)OPP
• InChI: InChI=1S/C24H43O2P3.2C23H42O2P4.2C23H41O2P3.C22H39O2P3/c1-3-5-7-9-10-11-12-17-21-24(26-29-28)22-18-14-13-16-20-23(25-27)19-15-8-6-4-2;2*1-4-6-8-15-18-22(24-26)19-16-12-10-9-11-14-17-21(3)23(25-29(27)28)20-13-7-5-2;2*1-4-6-8-15-19-22(24-26)23(25-28-27)20-16-12-10-9-11-14-18-21(3)17-13-7-5-2;1-3-5-7-9-10-15-19-22(24-27-26)20-16-12-11-14-18-21(23-25)17-13-8-6-4-2/h5,7,10-11,13-14,16,18,20,22-24,29H,3-4,6,8-9,12,15,17,19,21,27-28H2,1-2H3;2*7,9-14,16-17,19,21-23H,4-6,8,15,18,20,26-28H2,1-3H3;2*7,9-14,16,18,20-23,28H,4-6,8,15,17,19,26-27H2,1-3H3;5,7,10-12,14-16,18,20-22,27H,3-4,6,8-9,13,17,19,25-26H2,1-2H3/b;11-9+,12-10-,13-7-,17-14+,19-16+;;11-9-,12-10+,13-7-,18-14+,20-16+;;7-5-,12-11+,15-10-,18-14+,20-16-
• InChIKey: VQEMNQLDHSZRQB-NBWTUIJXSA-N
• XLogP: 50.18
• TPSA: 110.76 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 104
• Heavy Atoms: 170
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2718.97
LogP ≤ 5	50.18
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (1-deca-4,7-dienyl-8-phosphanyloxytetradeca-2,4,6-trienoxy)-phosphanylphosphane;(2-methyl-1-pent-2-enyl-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy)-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E)-2-methyl-1-[(Z)-pent-2-enyl]-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy]-bis(phosphanyl)phosphane;[(2E,4E,6Z,8E,12Z)-10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[(2Z,4E,6E)-1-[(2Z,5Z)-octa-2,5-dienyl]-8-phosphanyloxytetradeca-2,4,6-trienoxy]-phosphanylphosphane?

The IUPAC name of (1-deca-4,7-dienyl-8-phosphanyloxytetradeca-2,4,6-trienoxy)-phosphanylphosphane;(2-methyl-1-pent-2-enyl-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy)-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E)-2-methyl-1-[(Z)-pent-2-enyl]-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy]-bis(phosphanyl)phosphane;[(2E,4E,6Z,8E,12Z)-10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[(2Z,4E,6E)-1-[(2Z,5Z)-octa-2,5-dienyl]-8-phosphanyloxytetradeca-2,4,6-trienoxy]-phosphanylphosphane (CID 162284333) is (1-deca-4,7-dienyl-8-phosphanyloxytetradeca-2,4,6-trienoxy)-phosphanylphosphane;(2-methyl-1-pent-2-enyl-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy)-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E)-2-methyl-1-[(Z)-pent-2-enyl]-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy]-bis(phosphanyl)phosphane;[(2E,4E,6Z,8E,12Z)-10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[(2Z,4E,6E)-1-[(2Z,5Z)-octa-2,5-dienyl]-8-phosphanyloxytetradeca-2,4,6-trienoxy]-phosphanylphosphane.

What is the SMILES notation for (1-deca-4,7-dienyl-8-phosphanyloxytetradeca-2,4,6-trienoxy)-phosphanylphosphane;(2-methyl-1-pent-2-enyl-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy)-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E)-2-methyl-1-[(Z)-pent-2-enyl]-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy]-bis(phosphanyl)phosphane;[(2E,4E,6Z,8E,12Z)-10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[(2Z,4E,6E)-1-[(2Z,5Z)-octa-2,5-dienyl]-8-phosphanyloxytetradeca-2,4,6-trienoxy]-phosphanylphosphane?

The canonical SMILES for (1-deca-4,7-dienyl-8-phosphanyloxytetradeca-2,4,6-trienoxy)-phosphanylphosphane;(2-methyl-1-pent-2-enyl-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy)-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E)-2-methyl-1-[(Z)-pent-2-enyl]-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy]-bis(phosphanyl)phosphane;[(2E,4E,6Z,8E,12Z)-10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[(2Z,4E,6E)-1-[(2Z,5Z)-octa-2,5-dienyl]-8-phosphanyloxytetradeca-2,4,6-trienoxy]-phosphanylphosphane is CC/C=C\C/C=C\CC(/C=C\C=C\C=C\C(CCCCCC)OP)OPP.CC/C=C\CC(C)/C=C/C=C\C=C\C=C\C(OPP)C(CCCCCC)OP.CC/C=C\CC(OP(P)P)C(C)/C=C/C=C/C=C\C=C\C(CCCCCC)OP.CCC=CCC(C)C=CC=CC=CC=CC(OPP)C(CCCCCC)OP.CCC=CCC(OP(P)P)C(C)C=CC=CC=CC=CC(CCCCCC)OP.CCC=CCC=CCCCC(C=CC=CC=CC(CCCCCC)OP)OPP.

What is the InChIKey of (1-deca-4,7-dienyl-8-phosphanyloxytetradeca-2,4,6-trienoxy)-phosphanylphosphane;(2-methyl-1-pent-2-enyl-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy)-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E)-2-methyl-1-[(Z)-pent-2-enyl]-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy]-bis(phosphanyl)phosphane;[(2E,4E,6Z,8E,12Z)-10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[(2Z,4E,6E)-1-[(2Z,5Z)-octa-2,5-dienyl]-8-phosphanyloxytetradeca-2,4,6-trienoxy]-phosphanylphosphane?

The InChIKey is VQEMNQLDHSZRQB-NBWTUIJXSA-N. The full InChI is InChI=1S/C24H43O2P3.2C23H42O2P4.2C23H41O2P3.C22H39O2P3/c1-3-5-7-9-10-11-12-17-21-24(26-29-28)22-18-14-13-16-20-23(25-27)19-15-8-6-4-2;2*1-4-6-8-15-18-22(24-26)19-16-12-10-9-11-14-17-21(3)23(25-29(27)28)20-13-7-5-2;2*1-4-6-8-15-19-22(24-26)23(25-28-27)20-16-12-10-9-11-14-18-21(3)17-13-7-5-2;1-3-5-7-9-10-15-19-22(24-27-26)20-16-12-11-14-18-21(23-25)17-13-8-6-4-2/h5,7,10-11,13-14,16,18,20,22-24,29H,3-4,6,8-9,12,15,17,19,21,27-28H2,1-2H3;2*7,9-14,16-17,19,21-23H,4-6,8,15,18,20,26-28H2,1-3H3;2*7,9-14,16,18,20-23,28H,4-6,8,15,17,19,26-27H2,1-3H3;5,7,10-12,14-16,18,20-22,27H,3-4,6,8-9,13,17,19,25-26H2,1-2H3/b;11-9+,12-10-,13-7-,17-14+,19-16+;;11-9-,12-10+,13-7-,18-14+,20-16+;;7-5-,12-11+,15-10-,18-14+,20-16-.

What are the key properties of (1-deca-4,7-dienyl-8-phosphanyloxytetradeca-2,4,6-trienoxy)-phosphanylphosphane;(2-methyl-1-pent-2-enyl-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy)-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E)-2-methyl-1-[(Z)-pent-2-enyl]-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy]-bis(phosphanyl)phosphane;[(2E,4E,6Z,8E,12Z)-10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[(2Z,4E,6E)-1-[(2Z,5Z)-octa-2,5-dienyl]-8-phosphanyloxytetradeca-2,4,6-trienoxy]-phosphanylphosphane?

(1-deca-4,7-dienyl-8-phosphanyloxytetradeca-2,4,6-trienoxy)-phosphanylphosphane;(2-methyl-1-pent-2-enyl-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy)-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E)-2-methyl-1-[(Z)-pent-2-enyl]-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy]-bis(phosphanyl)phosphane;[(2E,4E,6Z,8E,12Z)-10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[(2Z,4E,6E)-1-[(2Z,5Z)-octa-2,5-dienyl]-8-phosphanyloxytetradeca-2,4,6-trienoxy]-phosphanylphosphane has a molecular weight of 2718.97 g/mol, XLogP of 50.18, 104 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for (1-deca-4,7-dienyl-8-phosphanyloxytetradeca-2,4,6-trienoxy)-phosphanylphosphane;(2-methyl-1-pent-2-enyl-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy)-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E)-2-methyl-1-[(Z)-pent-2-enyl]-11-phosphanyloxyheptadeca-3,5,7,9-tetraenoxy]-bis(phosphanyl)phosphane;[(2E,4E,6Z,8E,12Z)-10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[10-methyl-1-(1-phosphanyloxyheptyl)pentadeca-2,4,6,8,12-pentaenoxy]-phosphanylphosphane;[(2Z,4E,6E)-1-[(2Z,5Z)-octa-2,5-dienyl]-8-phosphanyloxytetradeca-2,4,6-trienoxy]-phosphanylphosphane is sourced from PubChem (CID 162284333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).