4-phenyl-4,19-diazaoctacyclo[17.10.1.02,18.03,11.05,10.012,17.020,25.026,30]triaconta-1(29),2(18),3(11),5,7,9,12,14,16,20,22,24,26(30),27-tetradecaene

C34H20N2 — CID 163748351

IUPAC4-phenyl-4,19-diazaoctacyclo[17.10.1.02,18.03,11.05,10.012,17.020,25.026,30]triaconta-1(29),2(18),3(11),5,7,9,12,14,16,20,22,24,26(30),27-tetradecaene
SMILESc1ccc(-n2c3ccccc3c3c4ccccc4c4c(c5cccc6c7ccccc7n4c65)c32)cc1
InChIInChI=1S/C34H20N2/c1-2-11-21(12-3-1)35-29-20-9-7-16-26(29)30-23-14-4-5-15-25(23)33-31(34(30)35)27-18-10-17-24-22-13-6-8-19-28(22)36(33)32(24)27/h1-20H
InChIKeyLNVJUWAIMROFEZ-UHFFFAOYSA-N
MW456.55 g/mol
LogP9.09
Rot. Bonds1

About 4-phenyl-4,19-diazaoctacyclo[17.10.1.02,18.03,11.05,10.012,17.020,25.026,30]triaconta-1(29),2(18),3(11),5,7,9,12,14,16,20,22,24,26(30),27-tetradecaene

4-phenyl-4,19-diazaoctacyclo[17.10.1.02,18.03,11.05,10.012,17.020,25.026,30]triaconta-1(29),2(18),3(11),5,7,9,12,14,16,20,22,24,26(30),27-tetradecaene (PubChem CID 163748351) has the molecular formula C34H20N2 and a molecular weight of 456.55 g/mol. Its IUPAC name is 4-phenyl-4,19-diazaoctacyclo[17.10.1.02,18.03,11.05,10.012,17.020,25.026,30]triaconta-1(29),2(18),3(11),5,7,9,12,14,16,20,22,24,26(30),27-tetradecaene.

Molecular Properties

Compound Name4-phenyl-4,19-diazaoctacyclo[17.10.1.02,18.03,11.05,10.012,17.020,25.026,30]triaconta-1(29),2(18),3(11),5,7,9,12,14,16,20,22,24,26(30),27-tetradecaene
PubChem CID163748351
Molecular FormulaC34H20N2
Molecular Weight456.55 g/mol
Exact Mass456.16
IUPAC Name4-phenyl-4,19-diazaoctacyclo[17.10.1.02,18.03,11.05,10.012,17.020,25.026,30]triaconta-1(29),2(18),3(11),5,7,9,12,14,16,20,22,24,26(30),27-tetradecaene
SMILESc1ccc(-n2c3ccccc3c3c4ccccc4c4c(c5cccc6c7ccccc7n4c65)c32)cc1
InChIInChI=1S/C34H20N2/c1-2-11-21(12-3-1)35-29-20-9-7-16-26(29)30-23-14-4-5-15-25(23)33-31(34(30)35)27-18-10-17-24-22-13-6-8-19-28(22)36(33)32(24)27/h1-20H
InChIKeyLNVJUWAIMROFEZ-UHFFFAOYSA-N
XLogP9.09
TPSA9.34 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500456.55
LogP ≤ 59.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-phenyl-4,19-diazaoctacyclo[17.10.1.02,18.03,11.05,10.012,17.020,25.026,30]triaconta-1(29),2(18),3(11),5,7,9,12,14,16,20,22,24,26(30),27-tetradecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-phenyl-4,19-diazaoctacyclo[17.10.1.02,18.03,11.05,10.012,17.020,25.026,30]triaconta-1(29),2(18),3(11),5,7,9,12,14,16,20,22,24,26(30),27-tetradecaene?
The IUPAC name of 4-phenyl-4,19-diazaoctacyclo[17.10.1.02,18.03,11.05,10.012,17.020,25.026,30]triaconta-1(29),2(18),3(11),5,7,9,12,14,16,20,22,24,26(30),27-tetradecaene (CID 163748351) is 4-phenyl-4,19-diazaoctacyclo[17.10.1.02,18.03,11.05,10.012,17.020,25.026,30]triaconta-1(29),2(18),3(11),5,7,9,12,14,16,20,22,24,26(30),27-tetradecaene.
What is the SMILES notation for 4-phenyl-4,19-diazaoctacyclo[17.10.1.02,18.03,11.05,10.012,17.020,25.026,30]triaconta-1(29),2(18),3(11),5,7,9,12,14,16,20,22,24,26(30),27-tetradecaene?
The canonical SMILES for 4-phenyl-4,19-diazaoctacyclo[17.10.1.02,18.03,11.05,10.012,17.020,25.026,30]triaconta-1(29),2(18),3(11),5,7,9,12,14,16,20,22,24,26(30),27-tetradecaene is c1ccc(-n2c3ccccc3c3c4ccccc4c4c(c5cccc6c7ccccc7n4c65)c32)cc1.
What is the InChIKey of 4-phenyl-4,19-diazaoctacyclo[17.10.1.02,18.03,11.05,10.012,17.020,25.026,30]triaconta-1(29),2(18),3(11),5,7,9,12,14,16,20,22,24,26(30),27-tetradecaene?
The InChIKey is LNVJUWAIMROFEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H20N2/c1-2-11-21(12-3-1)35-29-20-9-7-16-26(29)30-23-14-4-5-15-25(23)33-31(34(30)35)27-18-10-17-24-22-13-6-8-19-28(22)36(33)32(24)27/h1-20H.
What are the key properties of 4-phenyl-4,19-diazaoctacyclo[17.10.1.02,18.03,11.05,10.012,17.020,25.026,30]triaconta-1(29),2(18),3(11),5,7,9,12,14,16,20,22,24,26(30),27-tetradecaene?
4-phenyl-4,19-diazaoctacyclo[17.10.1.02,18.03,11.05,10.012,17.020,25.026,30]triaconta-1(29),2(18),3(11),5,7,9,12,14,16,20,22,24,26(30),27-tetradecaene has a molecular weight of 456.55 g/mol, XLogP of 9.09, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-4,19-diazaoctacyclo[17.10.1.02,18.03,11.05,10.012,17.020,25.026,30]triaconta-1(29),2(18),3(11),5,7,9,12,14,16,20,22,24,26(30),27-tetradecaene is sourced from PubChem (CID 163748351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).