11,11,32,32-tetramethyl-27-oxa-4,39-diaza-6,45-diazoniatridecacyclo[29.14.2.14,12.01,6.02,26.03,23.05,10.017,22.028,46.033,38.039,47.040,45.016,48]octatetraconta-2(26),3(23),5(10),6,8,12,14,16(48),17,19,21,24,28(46),29,31(47),33,35,37,40,42,44-henicosaene

C47H34N4O+2 — CID 159563891

IUPAC11,11,32,32-tetramethyl-27-oxa-4,39-diaza-6,45-diazoniatridecacyclo[29.14.2.14,12.01,6.02,26.03,23.05,10.017,22.028,46.033,38.039,47.040,45.016,48]octatetraconta-2(26),3(23),5(10),6,8,12,14,16(48),17,19,21,24,28(46),29,31(47),33,35,37,40,42,44-henicosaene
SMILESCC1(C)c2ccccc2N2c3c1ccc1c3C3(c4c(ccc5c4N4c6c(cccc6C(C)(C)c6ccc[n+]3c64)-c3ccccc3-5)O1)[n+]1ccccc12
InChIInChI=1S/C47H34N4O/c1-45(2)31-16-7-8-19-35(31)50-38-20-9-10-25-48(38)47-39-36(52-37-24-22-33(45)43(50)40(37)47)23-21-30-28-14-6-5-13-27(28)29-15-11-17-32-41(29)51(42(30)39)44-34(46(32,3)4)18-12-26-49(44)47/h5-26H,1-4H3/q+2
InChIKeyRMZLBDFNGHRUJR-UHFFFAOYSA-N
MW670.82 g/mol
LogP10.16
Rot. Bonds

About 11,11,32,32-tetramethyl-27-oxa-4,39-diaza-6,45-diazoniatridecacyclo[29.14.2.14,12.01,6.02,26.03,23.05,10.017,22.028,46.033,38.039,47.040,45.016,48]octatetraconta-2(26),3(23),5(10),6,8,12,14,16(48),17,19,21,24,28(46),29,31(47),33,35,37,40,42,44-henicosaene

11,11,32,32-tetramethyl-27-oxa-4,39-diaza-6,45-diazoniatridecacyclo[29.14.2.14,12.01,6.02,26.03,23.05,10.017,22.028,46.033,38.039,47.040,45.016,48]octatetraconta-2(26),3(23),5(10),6,8,12,14,16(48),17,19,21,24,28(46),29,31(47),33,35,37,40,42,44-henicosaene (PubChem CID 159563891) has the molecular formula C47H34N4O+2 and a molecular weight of 670.82 g/mol. Its IUPAC name is 11,11,32,32-tetramethyl-27-oxa-4,39-diaza-6,45-diazoniatridecacyclo[29.14.2.14,12.01,6.02,26.03,23.05,10.017,22.028,46.033,38.039,47.040,45.016,48]octatetraconta-2(26),3(23),5(10),6,8,12,14,16(48),17,19,21,24,28(46),29,31(47),33,35,37,40,42,44-henicosaene.

Molecular Properties

Compound Name11,11,32,32-tetramethyl-27-oxa-4,39-diaza-6,45-diazoniatridecacyclo[29.14.2.14,12.01,6.02,26.03,23.05,10.017,22.028,46.033,38.039,47.040,45.016,48]octatetraconta-2(26),3(23),5(10),6,8,12,14,16(48),17,19,21,24,28(46),29,31(47),33,35,37,40,42,44-henicosaene
PubChem CID159563891
Molecular FormulaC47H34N4O+2
Molecular Weight670.82 g/mol
Exact Mass670.27
IUPAC Name11,11,32,32-tetramethyl-27-oxa-4,39-diaza-6,45-diazoniatridecacyclo[29.14.2.14,12.01,6.02,26.03,23.05,10.017,22.028,46.033,38.039,47.040,45.016,48]octatetraconta-2(26),3(23),5(10),6,8,12,14,16(48),17,19,21,24,28(46),29,31(47),33,35,37,40,42,44-henicosaene
SMILESCC1(C)c2ccccc2N2c3c1ccc1c3C3(c4c(ccc5c4N4c6c(cccc6C(C)(C)c6ccc[n+]3c64)-c3ccccc3-5)O1)[n+]1ccccc12
InChIInChI=1S/C47H34N4O/c1-45(2)31-16-7-8-19-35(31)50-38-20-9-10-25-48(38)47-39-36(52-37-24-22-33(45)43(50)40(37)47)23-21-30-28-14-6-5-13-27(28)29-15-11-17-32-41(29)51(42(30)39)44-34(46(32,3)4)18-12-26-49(44)47/h5-26H,1-4H3/q+2
InChIKeyRMZLBDFNGHRUJR-UHFFFAOYSA-N
XLogP10.16
TPSA23.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500670.82
LogP ≤ 510.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 11,11,32,32-tetramethyl-27-oxa-4,39-diaza-6,45-diazoniatridecacyclo[29.14.2.14,12.01,6.02,26.03,23.05,10.017,22.028,46.033,38.039,47.040,45.016,48]octatetraconta-2(26),3(23),5(10),6,8,12,14,16(48),17,19,21,24,28(46),29,31(47),33,35,37,40,42,44-henicosaene with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 11,11,32,32-tetramethyl-27-oxa-4,39-diaza-6,45-diazoniatridecacyclo[29.14.2.14,12.01,6.02,26.03,23.05,10.017,22.028,46.033,38.039,47.040,45.016,48]octatetraconta-2(26),3(23),5(10),6,8,12,14,16(48),17,19,21,24,28(46),29,31(47),33,35,37,40,42,44-henicosaene?
The IUPAC name of 11,11,32,32-tetramethyl-27-oxa-4,39-diaza-6,45-diazoniatridecacyclo[29.14.2.14,12.01,6.02,26.03,23.05,10.017,22.028,46.033,38.039,47.040,45.016,48]octatetraconta-2(26),3(23),5(10),6,8,12,14,16(48),17,19,21,24,28(46),29,31(47),33,35,37,40,42,44-henicosaene (CID 159563891) is 11,11,32,32-tetramethyl-27-oxa-4,39-diaza-6,45-diazoniatridecacyclo[29.14.2.14,12.01,6.02,26.03,23.05,10.017,22.028,46.033,38.039,47.040,45.016,48]octatetraconta-2(26),3(23),5(10),6,8,12,14,16(48),17,19,21,24,28(46),29,31(47),33,35,37,40,42,44-henicosaene.
What is the SMILES notation for 11,11,32,32-tetramethyl-27-oxa-4,39-diaza-6,45-diazoniatridecacyclo[29.14.2.14,12.01,6.02,26.03,23.05,10.017,22.028,46.033,38.039,47.040,45.016,48]octatetraconta-2(26),3(23),5(10),6,8,12,14,16(48),17,19,21,24,28(46),29,31(47),33,35,37,40,42,44-henicosaene?
The canonical SMILES for 11,11,32,32-tetramethyl-27-oxa-4,39-diaza-6,45-diazoniatridecacyclo[29.14.2.14,12.01,6.02,26.03,23.05,10.017,22.028,46.033,38.039,47.040,45.016,48]octatetraconta-2(26),3(23),5(10),6,8,12,14,16(48),17,19,21,24,28(46),29,31(47),33,35,37,40,42,44-henicosaene is CC1(C)c2ccccc2N2c3c1ccc1c3C3(c4c(ccc5c4N4c6c(cccc6C(C)(C)c6ccc[n+]3c64)-c3ccccc3-5)O1)[n+]1ccccc12.
What is the InChIKey of 11,11,32,32-tetramethyl-27-oxa-4,39-diaza-6,45-diazoniatridecacyclo[29.14.2.14,12.01,6.02,26.03,23.05,10.017,22.028,46.033,38.039,47.040,45.016,48]octatetraconta-2(26),3(23),5(10),6,8,12,14,16(48),17,19,21,24,28(46),29,31(47),33,35,37,40,42,44-henicosaene?
The InChIKey is RMZLBDFNGHRUJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H34N4O/c1-45(2)31-16-7-8-19-35(31)50-38-20-9-10-25-48(38)47-39-36(52-37-24-22-33(45)43(50)40(37)47)23-21-30-28-14-6-5-13-27(28)29-15-11-17-32-41(29)51(42(30)39)44-34(46(32,3)4)18-12-26-49(44)47/h5-26H,1-4H3/q+2.
What are the key properties of 11,11,32,32-tetramethyl-27-oxa-4,39-diaza-6,45-diazoniatridecacyclo[29.14.2.14,12.01,6.02,26.03,23.05,10.017,22.028,46.033,38.039,47.040,45.016,48]octatetraconta-2(26),3(23),5(10),6,8,12,14,16(48),17,19,21,24,28(46),29,31(47),33,35,37,40,42,44-henicosaene?
11,11,32,32-tetramethyl-27-oxa-4,39-diaza-6,45-diazoniatridecacyclo[29.14.2.14,12.01,6.02,26.03,23.05,10.017,22.028,46.033,38.039,47.040,45.016,48]octatetraconta-2(26),3(23),5(10),6,8,12,14,16(48),17,19,21,24,28(46),29,31(47),33,35,37,40,42,44-henicosaene has a molecular weight of 670.82 g/mol, XLogP of 10.16, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11,11,32,32-tetramethyl-27-oxa-4,39-diaza-6,45-diazoniatridecacyclo[29.14.2.14,12.01,6.02,26.03,23.05,10.017,22.028,46.033,38.039,47.040,45.016,48]octatetraconta-2(26),3(23),5(10),6,8,12,14,16(48),17,19,21,24,28(46),29,31(47),33,35,37,40,42,44-henicosaene is sourced from PubChem (CID 159563891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).