18-tert-butyl-6,11-bis(2-phenylphenyl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene

C52H38BNO — CID 155637144

IUPAC18-tert-butyl-6,11-bis(2-phenylphenyl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene
SMILESCC(C)(C)c1ccc2c(c1)Oc1cccc3c1B2c1cc(-c2ccccc2-c2ccccc2)cc2c4cc(-c5ccccc5-c5ccccc5)ccc4n-3c12
InChIInChI=1S/C52H38BNO/c1-52(2,3)37-26-27-44-49(32-37)55-48-24-14-23-47-50(48)53(44)45-31-36(41-22-13-11-20-39(41)34-17-8-5-9-18-34)30-43-42-29-35(25-28-46(42)54(47)51(43)45)40-21-12-10-19-38(40)33-15-6-4-7-16-33/h4-32H,1-3H3
InChIKeyRUWONXISFYFGRW-UHFFFAOYSA-N
MW703.69 g/mol
LogP11.68
Rot. Bonds4

About 18-tert-butyl-6,11-bis(2-phenylphenyl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene

18-tert-butyl-6,11-bis(2-phenylphenyl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene (PubChem CID 155637144) has the molecular formula C52H38BNO and a molecular weight of 703.69 g/mol. Its IUPAC name is 18-tert-butyl-6,11-bis(2-phenylphenyl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene.

Molecular Properties

Compound Name18-tert-butyl-6,11-bis(2-phenylphenyl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene
PubChem CID155637144
Molecular FormulaC52H38BNO
Molecular Weight703.69 g/mol
Exact Mass703.30
IUPAC Name18-tert-butyl-6,11-bis(2-phenylphenyl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene
SMILESCC(C)(C)c1ccc2c(c1)Oc1cccc3c1B2c1cc(-c2ccccc2-c2ccccc2)cc2c4cc(-c5ccccc5-c5ccccc5)ccc4n-3c12
InChIInChI=1S/C52H38BNO/c1-52(2,3)37-26-27-44-49(32-37)55-48-24-14-23-47-50(48)53(44)45-31-36(41-22-13-11-20-39(41)34-17-8-5-9-18-34)30-43-42-29-35(25-28-46(42)54(47)51(43)45)40-21-12-10-19-38(40)33-15-6-4-7-16-33/h4-32H,1-3H3
InChIKeyRUWONXISFYFGRW-UHFFFAOYSA-N
XLogP11.68
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500703.69
LogP ≤ 511.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 18-tert-butyl-6,11-bis(2-phenylphenyl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 18-tert-butyl-6,11-bis(2-phenylphenyl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene?
The IUPAC name of 18-tert-butyl-6,11-bis(2-phenylphenyl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene (CID 155637144) is 18-tert-butyl-6,11-bis(2-phenylphenyl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene.
What is the SMILES notation for 18-tert-butyl-6,11-bis(2-phenylphenyl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene?
The canonical SMILES for 18-tert-butyl-6,11-bis(2-phenylphenyl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene is CC(C)(C)c1ccc2c(c1)Oc1cccc3c1B2c1cc(-c2ccccc2-c2ccccc2)cc2c4cc(-c5ccccc5-c5ccccc5)ccc4n-3c12.
What is the InChIKey of 18-tert-butyl-6,11-bis(2-phenylphenyl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene?
The InChIKey is RUWONXISFYFGRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H38BNO/c1-52(2,3)37-26-27-44-49(32-37)55-48-24-14-23-47-50(48)53(44)45-31-36(41-22-13-11-20-39(41)34-17-8-5-9-18-34)30-43-42-29-35(25-28-46(42)54(47)51(43)45)40-21-12-10-19-38(40)33-15-6-4-7-16-33/h4-32H,1-3H3.
What are the key properties of 18-tert-butyl-6,11-bis(2-phenylphenyl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene?
18-tert-butyl-6,11-bis(2-phenylphenyl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene has a molecular weight of 703.69 g/mol, XLogP of 11.68, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 18-tert-butyl-6,11-bis(2-phenylphenyl)-21-oxa-2-aza-14-boraheptacyclo[12.11.1.12,9.03,8.015,20.022,26.013,27]heptacosa-1(26),3(8),4,6,9(27),10,12,15(20),16,18,22,24-dodecaene is sourced from PubChem (CID 155637144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).