10,33-diphenyl-10,15,22,33-tetrazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.016,21.026,34.027,32]pentatriaconta-1(24),2(14),3(11),4,6,8,12,16,18,20,22,25,27,29,31,34-hexadecaene

C43H26N4 — CID 159338083

IUPAC10,33-diphenyl-10,15,22,33-tetrazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.016,21.026,34.027,32]pentatriaconta-1(24),2(14),3(11),4,6,8,12,16,18,20,22,25,27,29,31,34-hexadecaene
SMILESc1ccc(-n2c3ccccc3c3cc4c(cc32)c2c3c5ccccc5n(-c5ccccc5)c3ccc2n2c3ccccc3nc42)cc1
InChIInChI=1S/C43H26N4/c1-3-13-27(14-4-1)45-36-21-11-8-18-30(36)41-38(45)23-24-39-42(41)32-26-40-31(25-33(32)43-44-34-19-9-12-22-37(34)47(39)43)29-17-7-10-20-35(29)46(40)28-15-5-2-6-16-28/h1-26H
InChIKeyJOPNOYVBMLKEBY-UHFFFAOYSA-N
MW598.71 g/mol
LogP10.99
Rot. Bonds2

About 10,33-diphenyl-10,15,22,33-tetrazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.016,21.026,34.027,32]pentatriaconta-1(24),2(14),3(11),4,6,8,12,16,18,20,22,25,27,29,31,34-hexadecaene

10,33-diphenyl-10,15,22,33-tetrazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.016,21.026,34.027,32]pentatriaconta-1(24),2(14),3(11),4,6,8,12,16,18,20,22,25,27,29,31,34-hexadecaene (PubChem CID 159338083) has the molecular formula C43H26N4 and a molecular weight of 598.71 g/mol. Its IUPAC name is 10,33-diphenyl-10,15,22,33-tetrazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.016,21.026,34.027,32]pentatriaconta-1(24),2(14),3(11),4,6,8,12,16,18,20,22,25,27,29,31,34-hexadecaene.

Molecular Properties

Compound Name10,33-diphenyl-10,15,22,33-tetrazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.016,21.026,34.027,32]pentatriaconta-1(24),2(14),3(11),4,6,8,12,16,18,20,22,25,27,29,31,34-hexadecaene
PubChem CID159338083
Molecular FormulaC43H26N4
Molecular Weight598.71 g/mol
Exact Mass598.22
IUPAC Name10,33-diphenyl-10,15,22,33-tetrazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.016,21.026,34.027,32]pentatriaconta-1(24),2(14),3(11),4,6,8,12,16,18,20,22,25,27,29,31,34-hexadecaene
SMILESc1ccc(-n2c3ccccc3c3cc4c(cc32)c2c3c5ccccc5n(-c5ccccc5)c3ccc2n2c3ccccc3nc42)cc1
InChIInChI=1S/C43H26N4/c1-3-13-27(14-4-1)45-36-21-11-8-18-30(36)41-38(45)23-24-39-42(41)32-26-40-31(25-33(32)43-44-34-19-9-12-22-37(34)47(39)43)29-17-7-10-20-35(29)46(40)28-15-5-2-6-16-28/h1-26H
InChIKeyJOPNOYVBMLKEBY-UHFFFAOYSA-N
XLogP10.99
TPSA27.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500598.71
LogP ≤ 510.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 10,33-diphenyl-10,15,22,33-tetrazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.016,21.026,34.027,32]pentatriaconta-1(24),2(14),3(11),4,6,8,12,16,18,20,22,25,27,29,31,34-hexadecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 10,33-diphenyl-10,15,22,33-tetrazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.016,21.026,34.027,32]pentatriaconta-1(24),2(14),3(11),4,6,8,12,16,18,20,22,25,27,29,31,34-hexadecaene?
The IUPAC name of 10,33-diphenyl-10,15,22,33-tetrazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.016,21.026,34.027,32]pentatriaconta-1(24),2(14),3(11),4,6,8,12,16,18,20,22,25,27,29,31,34-hexadecaene (CID 159338083) is 10,33-diphenyl-10,15,22,33-tetrazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.016,21.026,34.027,32]pentatriaconta-1(24),2(14),3(11),4,6,8,12,16,18,20,22,25,27,29,31,34-hexadecaene.
What is the SMILES notation for 10,33-diphenyl-10,15,22,33-tetrazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.016,21.026,34.027,32]pentatriaconta-1(24),2(14),3(11),4,6,8,12,16,18,20,22,25,27,29,31,34-hexadecaene?
The canonical SMILES for 10,33-diphenyl-10,15,22,33-tetrazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.016,21.026,34.027,32]pentatriaconta-1(24),2(14),3(11),4,6,8,12,16,18,20,22,25,27,29,31,34-hexadecaene is c1ccc(-n2c3ccccc3c3cc4c(cc32)c2c3c5ccccc5n(-c5ccccc5)c3ccc2n2c3ccccc3nc42)cc1.
What is the InChIKey of 10,33-diphenyl-10,15,22,33-tetrazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.016,21.026,34.027,32]pentatriaconta-1(24),2(14),3(11),4,6,8,12,16,18,20,22,25,27,29,31,34-hexadecaene?
The InChIKey is JOPNOYVBMLKEBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H26N4/c1-3-13-27(14-4-1)45-36-21-11-8-18-30(36)41-38(45)23-24-39-42(41)32-26-40-31(25-33(32)43-44-34-19-9-12-22-37(34)47(39)43)29-17-7-10-20-35(29)46(40)28-15-5-2-6-16-28/h1-26H.
What are the key properties of 10,33-diphenyl-10,15,22,33-tetrazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.016,21.026,34.027,32]pentatriaconta-1(24),2(14),3(11),4,6,8,12,16,18,20,22,25,27,29,31,34-hexadecaene?
10,33-diphenyl-10,15,22,33-tetrazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.016,21.026,34.027,32]pentatriaconta-1(24),2(14),3(11),4,6,8,12,16,18,20,22,25,27,29,31,34-hexadecaene has a molecular weight of 598.71 g/mol, XLogP of 10.99, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10,33-diphenyl-10,15,22,33-tetrazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.016,21.026,34.027,32]pentatriaconta-1(24),2(14),3(11),4,6,8,12,16,18,20,22,25,27,29,31,34-hexadecaene is sourced from PubChem (CID 159338083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).