7,17-diphenyl-7,17,22,29,31-pentazanonacyclo[18.15.0.03,18.04,16.06,14.08,13.021,29.023,28.030,35]pentatriaconta-1,3(18),4(16),5,8,10,12,14,19,21,23,25,27,30(35),31,33-hexadecaene

C42H25N5 — CID 140956283

IUPAC7,17-diphenyl-7,17,22,29,31-pentazanonacyclo[18.15.0.03,18.04,16.06,14.08,13.021,29.023,28.030,35]pentatriaconta-1,3(18),4(16),5,8,10,12,14,19,21,23,25,27,30(35),31,33-hexadecaene
SMILESc1ccc(-n2c3ccccc3c3cc4c(cc32)c2cc3c5cccnc5n5c6ccccc6nc5c3cc2n4-c2ccccc2)cc1
InChIInChI=1S/C42H25N5/c1-3-12-26(13-4-1)45-36-19-9-7-16-28(36)32-23-39-33(24-38(32)45)31-22-30-29-17-11-21-43-41(29)47-37-20-10-8-18-35(37)44-42(47)34(30)25-40(31)46(39)27-14-5-2-6-15-27/h1-25H
InChIKeySCFMMCNQEQKHKD-UHFFFAOYSA-N
MW599.70 g/mol
LogP10.38
Rot. Bonds2

About 7,17-diphenyl-7,17,22,29,31-pentazanonacyclo[18.15.0.03,18.04,16.06,14.08,13.021,29.023,28.030,35]pentatriaconta-1,3(18),4(16),5,8,10,12,14,19,21,23,25,27,30(35),31,33-hexadecaene

7,17-diphenyl-7,17,22,29,31-pentazanonacyclo[18.15.0.03,18.04,16.06,14.08,13.021,29.023,28.030,35]pentatriaconta-1,3(18),4(16),5,8,10,12,14,19,21,23,25,27,30(35),31,33-hexadecaene (PubChem CID 140956283) has the molecular formula C42H25N5 and a molecular weight of 599.70 g/mol. Its IUPAC name is 7,17-diphenyl-7,17,22,29,31-pentazanonacyclo[18.15.0.03,18.04,16.06,14.08,13.021,29.023,28.030,35]pentatriaconta-1,3(18),4(16),5,8,10,12,14,19,21,23,25,27,30(35),31,33-hexadecaene.

Molecular Properties

Compound Name7,17-diphenyl-7,17,22,29,31-pentazanonacyclo[18.15.0.03,18.04,16.06,14.08,13.021,29.023,28.030,35]pentatriaconta-1,3(18),4(16),5,8,10,12,14,19,21,23,25,27,30(35),31,33-hexadecaene
PubChem CID140956283
Molecular FormulaC42H25N5
Molecular Weight599.70 g/mol
Exact Mass599.21
IUPAC Name7,17-diphenyl-7,17,22,29,31-pentazanonacyclo[18.15.0.03,18.04,16.06,14.08,13.021,29.023,28.030,35]pentatriaconta-1,3(18),4(16),5,8,10,12,14,19,21,23,25,27,30(35),31,33-hexadecaene
SMILESc1ccc(-n2c3ccccc3c3cc4c(cc32)c2cc3c5cccnc5n5c6ccccc6nc5c3cc2n4-c2ccccc2)cc1
InChIInChI=1S/C42H25N5/c1-3-12-26(13-4-1)45-36-19-9-7-16-28(36)32-23-39-33(24-38(32)45)31-22-30-29-17-11-21-43-41(29)47-37-20-10-8-18-35(37)44-42(47)34(30)25-40(31)46(39)27-14-5-2-6-15-27/h1-25H
InChIKeySCFMMCNQEQKHKD-UHFFFAOYSA-N
XLogP10.38
TPSA40.05 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500599.70
LogP ≤ 510.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 7,17-diphenyl-7,17,22,29,31-pentazanonacyclo[18.15.0.03,18.04,16.06,14.08,13.021,29.023,28.030,35]pentatriaconta-1,3(18),4(16),5,8,10,12,14,19,21,23,25,27,30(35),31,33-hexadecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7,17-diphenyl-7,17,22,29,31-pentazanonacyclo[18.15.0.03,18.04,16.06,14.08,13.021,29.023,28.030,35]pentatriaconta-1,3(18),4(16),5,8,10,12,14,19,21,23,25,27,30(35),31,33-hexadecaene?
The IUPAC name of 7,17-diphenyl-7,17,22,29,31-pentazanonacyclo[18.15.0.03,18.04,16.06,14.08,13.021,29.023,28.030,35]pentatriaconta-1,3(18),4(16),5,8,10,12,14,19,21,23,25,27,30(35),31,33-hexadecaene (CID 140956283) is 7,17-diphenyl-7,17,22,29,31-pentazanonacyclo[18.15.0.03,18.04,16.06,14.08,13.021,29.023,28.030,35]pentatriaconta-1,3(18),4(16),5,8,10,12,14,19,21,23,25,27,30(35),31,33-hexadecaene.
What is the SMILES notation for 7,17-diphenyl-7,17,22,29,31-pentazanonacyclo[18.15.0.03,18.04,16.06,14.08,13.021,29.023,28.030,35]pentatriaconta-1,3(18),4(16),5,8,10,12,14,19,21,23,25,27,30(35),31,33-hexadecaene?
The canonical SMILES for 7,17-diphenyl-7,17,22,29,31-pentazanonacyclo[18.15.0.03,18.04,16.06,14.08,13.021,29.023,28.030,35]pentatriaconta-1,3(18),4(16),5,8,10,12,14,19,21,23,25,27,30(35),31,33-hexadecaene is c1ccc(-n2c3ccccc3c3cc4c(cc32)c2cc3c5cccnc5n5c6ccccc6nc5c3cc2n4-c2ccccc2)cc1.
What is the InChIKey of 7,17-diphenyl-7,17,22,29,31-pentazanonacyclo[18.15.0.03,18.04,16.06,14.08,13.021,29.023,28.030,35]pentatriaconta-1,3(18),4(16),5,8,10,12,14,19,21,23,25,27,30(35),31,33-hexadecaene?
The InChIKey is SCFMMCNQEQKHKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H25N5/c1-3-12-26(13-4-1)45-36-19-9-7-16-28(36)32-23-39-33(24-38(32)45)31-22-30-29-17-11-21-43-41(29)47-37-20-10-8-18-35(37)44-42(47)34(30)25-40(31)46(39)27-14-5-2-6-15-27/h1-25H.
What are the key properties of 7,17-diphenyl-7,17,22,29,31-pentazanonacyclo[18.15.0.03,18.04,16.06,14.08,13.021,29.023,28.030,35]pentatriaconta-1,3(18),4(16),5,8,10,12,14,19,21,23,25,27,30(35),31,33-hexadecaene?
7,17-diphenyl-7,17,22,29,31-pentazanonacyclo[18.15.0.03,18.04,16.06,14.08,13.021,29.023,28.030,35]pentatriaconta-1,3(18),4(16),5,8,10,12,14,19,21,23,25,27,30(35),31,33-hexadecaene has a molecular weight of 599.70 g/mol, XLogP of 10.38, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7,17-diphenyl-7,17,22,29,31-pentazanonacyclo[18.15.0.03,18.04,16.06,14.08,13.021,29.023,28.030,35]pentatriaconta-1,3(18),4(16),5,8,10,12,14,19,21,23,25,27,30(35),31,33-hexadecaene is sourced from PubChem (CID 140956283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).