13-(4-tert-butyl-2-phenylphenyl)-N,N-diphenyl-3-oxa-13,21-diaza-20-boradecacyclo[18.16.1.121,32.02,10.04,9.012,37.014,19.022,31.024,29.036,38]octatriaconta-1,4,6,8,10,12(37),14(19),15,17,22,24,26,28,30,32(38),33,35-heptadecaen-17-amine

C62H44BN3O — CID 174129846

About 13-(4-tert-butyl-2-phenylphenyl)-N,N-diphenyl-3-oxa-13,21-diaza-20-boradecacyclo[18.16.1.121,32.02,10.04,9.012,37.014,19.022,31.024,29.036,38]octatriaconta-1,4,6,8,10,12(37),14(19),15,17,22,24,26,28,30,32(38),33,35-heptadecaen-17-amine

13-(4-tert-butyl-2-phenylphenyl)-N,N-diphenyl-3-oxa-13,21-diaza-20-boradecacyclo[18.16.1.121,32.02,10.04,9.012,37.014,19.022,31.024,29.036,38]octatriaconta-1,4,6,8,10,12(37),14(19),15,17,22,24,26,28,30,32(38),33,35-heptadecaen-17-amine (PubChem CID 174129846) has the molecular formula C62H44BN3O and a molecular weight of 857.87 g/mol. Its IUPAC name is 13-(4-tert-butyl-2-phenylphenyl)-N,N-diphenyl-3-oxa-13,21-diaza-20-boradecacyclo[18.16.1.121,32.02,10.04,9.012,37.014,19.022,31.024,29.036,38]octatriaconta-1,4,6,8,10,12(37),14(19),15,17,22,24,26,28,30,32(38),33,35-heptadecaen-17-amine.

Molecular Properties

• Compound Name: 13-(4-tert-butyl-2-phenylphenyl)-N,N-diphenyl-3-oxa-13,21-diaza-20-boradecacyclo[18.16.1.121,32.02,10.04,9.012,37.014,19.022,31.024,29.036,38]octatriaconta-1,4,6,8,10,12(37),14(19),15,17,22,24,26,28,30,32(38),33,35-heptadecaen-17-amine
• PubChem CID: 174129846
• Molecular Formula: C62H44BN3O
• Molecular Weight: 857.87 g/mol
• Exact Mass: 857.36
• IUPAC Name: 13-(4-tert-butyl-2-phenylphenyl)-N,N-diphenyl-3-oxa-13,21-diaza-20-boradecacyclo[18.16.1.121,32.02,10.04,9.012,37.014,19.022,31.024,29.036,38]octatriaconta-1,4,6,8,10,12(37),14(19),15,17,22,24,26,28,30,32(38),33,35-heptadecaen-17-amine
• SMILES: CC(C)(C)c1ccc(N2c3ccc(N(c4ccccc4)c4ccccc4)cc3B3c4c2cc2c(oc5ccccc52)c4-c2cccc4c5cc6ccccc6cc5n3c24)c(-c2ccccc2)c1
• InChI: InChI=1S/C62H44BN3O/c1-62(2,3)42-30-32-53(49(36-42)39-18-7-4-8-19-39)65-54-33-31-45(64(43-22-9-5-10-23-43)44-24-11-6-12-25-44)37-52(54)63-59-56(65)38-51-46-26-15-16-29-57(46)67-61(51)58(59)48-28-17-27-47-50-34-40-20-13-14-21-41(40)35-55(50)66(63)60(47)48/h4-38H,1-3H3
• InChIKey: XAFCPKAWJSFZRS-UHFFFAOYSA-N
• XLogP: 15.70
• TPSA: 24.55 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 67
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	857.87
LogP ≤ 5	15.70
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 13-(4-tert-butyl-2-phenylphenyl)-N,N-diphenyl-3-oxa-13,21-diaza-20-boradecacyclo[18.16.1.121,32.02,10.04,9.012,37.014,19.022,31.024,29.036,38]octatriaconta-1,4,6,8,10,12(37),14(19),15,17,22,24,26,28,30,32(38),33,35-heptadecaen-17-amine?

The IUPAC name of 13-(4-tert-butyl-2-phenylphenyl)-N,N-diphenyl-3-oxa-13,21-diaza-20-boradecacyclo[18.16.1.121,32.02,10.04,9.012,37.014,19.022,31.024,29.036,38]octatriaconta-1,4,6,8,10,12(37),14(19),15,17,22,24,26,28,30,32(38),33,35-heptadecaen-17-amine (CID 174129846) is 13-(4-tert-butyl-2-phenylphenyl)-N,N-diphenyl-3-oxa-13,21-diaza-20-boradecacyclo[18.16.1.121,32.02,10.04,9.012,37.014,19.022,31.024,29.036,38]octatriaconta-1,4,6,8,10,12(37),14(19),15,17,22,24,26,28,30,32(38),33,35-heptadecaen-17-amine.

What is the SMILES notation for 13-(4-tert-butyl-2-phenylphenyl)-N,N-diphenyl-3-oxa-13,21-diaza-20-boradecacyclo[18.16.1.121,32.02,10.04,9.012,37.014,19.022,31.024,29.036,38]octatriaconta-1,4,6,8,10,12(37),14(19),15,17,22,24,26,28,30,32(38),33,35-heptadecaen-17-amine?

The canonical SMILES for 13-(4-tert-butyl-2-phenylphenyl)-N,N-diphenyl-3-oxa-13,21-diaza-20-boradecacyclo[18.16.1.121,32.02,10.04,9.012,37.014,19.022,31.024,29.036,38]octatriaconta-1,4,6,8,10,12(37),14(19),15,17,22,24,26,28,30,32(38),33,35-heptadecaen-17-amine is CC(C)(C)c1ccc(N2c3ccc(N(c4ccccc4)c4ccccc4)cc3B3c4c2cc2c(oc5ccccc52)c4-c2cccc4c5cc6ccccc6cc5n3c24)c(-c2ccccc2)c1.

What is the InChIKey of 13-(4-tert-butyl-2-phenylphenyl)-N,N-diphenyl-3-oxa-13,21-diaza-20-boradecacyclo[18.16.1.121,32.02,10.04,9.012,37.014,19.022,31.024,29.036,38]octatriaconta-1,4,6,8,10,12(37),14(19),15,17,22,24,26,28,30,32(38),33,35-heptadecaen-17-amine?

The InChIKey is XAFCPKAWJSFZRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H44BN3O/c1-62(2,3)42-30-32-53(49(36-42)39-18-7-4-8-19-39)65-54-33-31-45(64(43-22-9-5-10-23-43)44-24-11-6-12-25-44)37-52(54)63-59-56(65)38-51-46-26-15-16-29-57(46)67-61(51)58(59)48-28-17-27-47-50-34-40-20-13-14-21-41(40)35-55(50)66(63)60(47)48/h4-38H,1-3H3.

What are the key properties of 13-(4-tert-butyl-2-phenylphenyl)-N,N-diphenyl-3-oxa-13,21-diaza-20-boradecacyclo[18.16.1.121,32.02,10.04,9.012,37.014,19.022,31.024,29.036,38]octatriaconta-1,4,6,8,10,12(37),14(19),15,17,22,24,26,28,30,32(38),33,35-heptadecaen-17-amine?

13-(4-tert-butyl-2-phenylphenyl)-N,N-diphenyl-3-oxa-13,21-diaza-20-boradecacyclo[18.16.1.121,32.02,10.04,9.012,37.014,19.022,31.024,29.036,38]octatriaconta-1,4,6,8,10,12(37),14(19),15,17,22,24,26,28,30,32(38),33,35-heptadecaen-17-amine has a molecular weight of 857.87 g/mol, XLogP of 15.70, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 13-(4-tert-butyl-2-phenylphenyl)-N,N-diphenyl-3-oxa-13,21-diaza-20-boradecacyclo[18.16.1.121,32.02,10.04,9.012,37.014,19.022,31.024,29.036,38]octatriaconta-1,4,6,8,10,12(37),14(19),15,17,22,24,26,28,30,32(38),33,35-heptadecaen-17-amine is sourced from PubChem (CID 174129846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).