17,17,34,34-tetramethyl-14-N,14-N,31-N,31-N-tetraphenyl-12,29-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.06,11.021,33.022,30.023,28]tetratriaconta-1(20),2,4(16),5(13),6,8,10,14,18,21(33),22(30),23,25,27,31-pentadecaene-14,31-diamine

C58H44N2O2Si2 — CID 153440138

About 17,17,34,34-tetramethyl-14-N,14-N,31-N,31-N-tetraphenyl-12,29-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.06,11.021,33.022,30.023,28]tetratriaconta-1(20),2,4(16),5(13),6,8,10,14,18,21(33),22(30),23,25,27,31-pentadecaene-14,31-diamine

17,17,34,34-tetramethyl-14-N,14-N,31-N,31-N-tetraphenyl-12,29-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.06,11.021,33.022,30.023,28]tetratriaconta-1(20),2,4(16),5(13),6,8,10,14,18,21(33),22(30),23,25,27,31-pentadecaene-14,31-diamine (PubChem CID 153440138) has the molecular formula C58H44N2O2Si2 and a molecular weight of 857.17 g/mol. Its IUPAC name is 17,17,34,34-tetramethyl-14-N,14-N,31-N,31-N-tetraphenyl-12,29-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.06,11.021,33.022,30.023,28]tetratriaconta-1(20),2,4(16),5(13),6,8,10,14,18,21(33),22(30),23,25,27,31-pentadecaene-14,31-diamine.

Molecular Properties

• Compound Name: 17,17,34,34-tetramethyl-14-N,14-N,31-N,31-N-tetraphenyl-12,29-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.06,11.021,33.022,30.023,28]tetratriaconta-1(20),2,4(16),5(13),6,8,10,14,18,21(33),22(30),23,25,27,31-pentadecaene-14,31-diamine
• PubChem CID: 153440138
• Molecular Formula: C58H44N2O2Si2
• Molecular Weight: 857.17 g/mol
• Exact Mass: 856.29
• IUPAC Name: 17,17,34,34-tetramethyl-14-N,14-N,31-N,31-N-tetraphenyl-12,29-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.06,11.021,33.022,30.023,28]tetratriaconta-1(20),2,4(16),5(13),6,8,10,14,18,21(33),22(30),23,25,27,31-pentadecaene-14,31-diamine
• SMILES: C[Si]1(C)c2cc3c(cc2-c2c1cc(N(c1ccccc1)c1ccccc1)c1oc4ccccc4c21)[Si](C)(C)c1cc(N(c2ccccc2)c2ccccc2)c2oc4ccccc4c2c1-3
• InChI: InChI=1S/C58H44N2O2Si2/c1-63(2)49-33-44-50(34-43(49)53-51(63)35-45(57-55(53)41-29-17-19-31-47(41)61-57)59(37-21-9-5-10-22-37)38-23-11-6-12-24-38)64(3,4)52-36-46(58-56(54(44)52)42-30-18-20-32-48(42)62-58)60(39-25-13-7-14-26-39)40-27-15-8-16-28-40/h5-36H,1-4H3
• InChIKey: ANFWEEGXKKSZTI-UHFFFAOYSA-N
• XLogP: 14.03
• TPSA: 32.76 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 6
• Heavy Atoms: 64
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	857.17
LogP ≤ 5	14.03
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 17,17,34,34-tetramethyl-14-N,14-N,31-N,31-N-tetraphenyl-12,29-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.06,11.021,33.022,30.023,28]tetratriaconta-1(20),2,4(16),5(13),6,8,10,14,18,21(33),22(30),23,25,27,31-pentadecaene-14,31-diamine?

The IUPAC name of 17,17,34,34-tetramethyl-14-N,14-N,31-N,31-N-tetraphenyl-12,29-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.06,11.021,33.022,30.023,28]tetratriaconta-1(20),2,4(16),5(13),6,8,10,14,18,21(33),22(30),23,25,27,31-pentadecaene-14,31-diamine (CID 153440138) is 17,17,34,34-tetramethyl-14-N,14-N,31-N,31-N-tetraphenyl-12,29-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.06,11.021,33.022,30.023,28]tetratriaconta-1(20),2,4(16),5(13),6,8,10,14,18,21(33),22(30),23,25,27,31-pentadecaene-14,31-diamine.

What is the SMILES notation for 17,17,34,34-tetramethyl-14-N,14-N,31-N,31-N-tetraphenyl-12,29-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.06,11.021,33.022,30.023,28]tetratriaconta-1(20),2,4(16),5(13),6,8,10,14,18,21(33),22(30),23,25,27,31-pentadecaene-14,31-diamine?

The canonical SMILES for 17,17,34,34-tetramethyl-14-N,14-N,31-N,31-N-tetraphenyl-12,29-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.06,11.021,33.022,30.023,28]tetratriaconta-1(20),2,4(16),5(13),6,8,10,14,18,21(33),22(30),23,25,27,31-pentadecaene-14,31-diamine is C[Si]1(C)c2cc3c(cc2-c2c1cc(N(c1ccccc1)c1ccccc1)c1oc4ccccc4c21)[Si](C)(C)c1cc(N(c2ccccc2)c2ccccc2)c2oc4ccccc4c2c1-3.

What is the InChIKey of 17,17,34,34-tetramethyl-14-N,14-N,31-N,31-N-tetraphenyl-12,29-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.06,11.021,33.022,30.023,28]tetratriaconta-1(20),2,4(16),5(13),6,8,10,14,18,21(33),22(30),23,25,27,31-pentadecaene-14,31-diamine?

The InChIKey is ANFWEEGXKKSZTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H44N2O2Si2/c1-63(2)49-33-44-50(34-43(49)53-51(63)35-45(57-55(53)41-29-17-19-31-47(41)61-57)59(37-21-9-5-10-22-37)38-23-11-6-12-24-38)64(3,4)52-36-46(58-56(54(44)52)42-30-18-20-32-48(42)62-58)60(39-25-13-7-14-26-39)40-27-15-8-16-28-40/h5-36H,1-4H3.

What are the key properties of 17,17,34,34-tetramethyl-14-N,14-N,31-N,31-N-tetraphenyl-12,29-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.06,11.021,33.022,30.023,28]tetratriaconta-1(20),2,4(16),5(13),6,8,10,14,18,21(33),22(30),23,25,27,31-pentadecaene-14,31-diamine?

17,17,34,34-tetramethyl-14-N,14-N,31-N,31-N-tetraphenyl-12,29-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.06,11.021,33.022,30.023,28]tetratriaconta-1(20),2,4(16),5(13),6,8,10,14,18,21(33),22(30),23,25,27,31-pentadecaene-14,31-diamine has a molecular weight of 857.17 g/mol, XLogP of 14.03, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 17,17,34,34-tetramethyl-14-N,14-N,31-N,31-N-tetraphenyl-12,29-dioxa-17,34-disilanonacyclo[18.14.0.03,18.04,16.05,13.06,11.021,33.022,30.023,28]tetratriaconta-1(20),2,4(16),5(13),6,8,10,14,18,21(33),22(30),23,25,27,31-pentadecaene-14,31-diamine is sourced from PubChem (CID 153440138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).