16-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)-8,8-dimethyl-16-azahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-1(24),2,4,6,9,11,13,15(23),17,19,21-undecaene

C48H32N4 — CID 134510011

IUPAC16-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)-8,8-dimethyl-16-azahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-1(24),2,4,6,9,11,13,15(23),17,19,21-undecaene
SMILESCC1(C)c2ccccc2-c2c3c1cccc3cc1c2c2ccccc2n1-c1nc(-c2cccc3ccccc23)nc(-c2cccc3ccccc23)n1
InChIInChI=1S/C48H32N4/c1-48(2)38-25-9-7-21-36(38)44-42-31(18-13-26-39(42)48)28-41-43(44)37-22-8-10-27-40(37)52(41)47-50-45(34-23-11-16-29-14-3-5-19-32(29)34)49-46(51-47)35-24-12-17-30-15-4-6-20-33(30)35/h3-28H,1-2H3
InChIKeyITUQJUFHLYMRAL-UHFFFAOYSA-N
MW664.81 g/mol
LogP12.07
Rot. Bonds3

About 16-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)-8,8-dimethyl-16-azahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-1(24),2,4,6,9,11,13,15(23),17,19,21-undecaene

16-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)-8,8-dimethyl-16-azahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-1(24),2,4,6,9,11,13,15(23),17,19,21-undecaene (PubChem CID 134510011) has the molecular formula C48H32N4 and a molecular weight of 664.81 g/mol. Its IUPAC name is 16-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)-8,8-dimethyl-16-azahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-1(24),2,4,6,9,11,13,15(23),17,19,21-undecaene.

Molecular Properties

Compound Name16-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)-8,8-dimethyl-16-azahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-1(24),2,4,6,9,11,13,15(23),17,19,21-undecaene
PubChem CID134510011
Molecular FormulaC48H32N4
Molecular Weight664.81 g/mol
Exact Mass664.26
IUPAC Name16-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)-8,8-dimethyl-16-azahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-1(24),2,4,6,9,11,13,15(23),17,19,21-undecaene
SMILESCC1(C)c2ccccc2-c2c3c1cccc3cc1c2c2ccccc2n1-c1nc(-c2cccc3ccccc23)nc(-c2cccc3ccccc23)n1
InChIInChI=1S/C48H32N4/c1-48(2)38-25-9-7-21-36(38)44-42-31(18-13-26-39(42)48)28-41-43(44)37-22-8-10-27-40(37)52(41)47-50-45(34-23-11-16-29-14-3-5-19-32(29)34)49-46(51-47)35-24-12-17-30-15-4-6-20-33(30)35/h3-28H,1-2H3
InChIKeyITUQJUFHLYMRAL-UHFFFAOYSA-N
XLogP12.07
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms52
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500664.81
LogP ≤ 512.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 16-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)-8,8-dimethyl-16-azahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-1(24),2,4,6,9,11,13,15(23),17,19,21-undecaene with MolForge

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Related Compounds

16-[4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]-8,8-dimethyl-16-azahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-1(24),2,4,6,9,11,13,15(23),17,19,21-undecaene
CID 134509925
13-(4,6-diphenyl-1,3,5-triazin-2-yl)-21,21-dimethyl-13-azaheptacyclo[14.11.1.02,14.03,12.04,9.020,28.022,27]octacosa-1(28),2(14),3(12),4,6,8,10,15,17,19,22,24,26-tridecaene
CID 134510136
16-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-8,8-dimethyl-16-azahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-1(24),2,4,6,9,11,13,15(23),17,19,21-undecaene
CID 134510012
16-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-8,8-dimethyl-16-azahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-1(24),2,4,6,9,11,13,15(23),17,19,21-undecaene
CID 134509965
3-(4,6-diphenyl-1,3,5-triazin-2-yl)-21,21-dimethyl-3-azaheptacyclo[14.11.1.02,14.04,13.06,11.020,28.022,27]octacosa-1(28),2(14),4,6,8,10,12,15,17,19,22,24,26-tridecaene
CID 134510185
8,8-dimethyl-16-[4-(6-methylcyclohexa-2,4-dien-1-yl)-6-phenylpyrimidin-2-yl]-16-azahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-1(24),2,4,6,9,11,13,15(23),17,19,21-undecaene
CID 134517160
N-[4-(8,8-dimethyl-16-azahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-1(24),2,4,6,9,11,13,15(23),17,19,21-undecaen-16-yl)phenyl]-N-phenylnaphthalen-1-amine
CID 134510005
4-(8,8-dimethyl-16-azahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-1(24),2,4,6,9,11,13,15(23),17,19,21-undecaen-16-yl)benzonitrile
CID 134509960
8,8-dimethyl-16-(4-naphthalen-2-ylphenyl)-16-azahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-1(24),2,4,6,9,11,13,15(23),17,19,21-undecaene
CID 134509949
16-(14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaen-4-yl)-8,8-dimethyl-16-azahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-1(24),2,4,6,9,11,13,15(23),17,19,21-undecaene
CID 134509969
21,21-dimethyl-13-naphthalen-1-yl-13-azaheptacyclo[14.11.1.02,14.03,12.04,9.020,28.022,27]octacosa-1(28),2(14),3(12),4,6,8,10,15,17,19,22,24,26-tridecaene
CID 134510145
22-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-8,8-dimethyl-22-azahexacyclo[11.10.1.02,7.09,24.015,23.016,21]tetracosa-1(24),2,4,6,9,11,13,15(23),16,18,20-undecaene
CID 134510071

Frequently Asked Questions

What is the IUPAC name of 16-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)-8,8-dimethyl-16-azahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-1(24),2,4,6,9,11,13,15(23),17,19,21-undecaene?
The IUPAC name of 16-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)-8,8-dimethyl-16-azahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-1(24),2,4,6,9,11,13,15(23),17,19,21-undecaene (CID 134510011) is 16-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)-8,8-dimethyl-16-azahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-1(24),2,4,6,9,11,13,15(23),17,19,21-undecaene.
What is the SMILES notation for 16-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)-8,8-dimethyl-16-azahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-1(24),2,4,6,9,11,13,15(23),17,19,21-undecaene?
The canonical SMILES for 16-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)-8,8-dimethyl-16-azahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-1(24),2,4,6,9,11,13,15(23),17,19,21-undecaene is CC1(C)c2ccccc2-c2c3c1cccc3cc1c2c2ccccc2n1-c1nc(-c2cccc3ccccc23)nc(-c2cccc3ccccc23)n1.
What is the InChIKey of 16-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)-8,8-dimethyl-16-azahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-1(24),2,4,6,9,11,13,15(23),17,19,21-undecaene?
The InChIKey is ITUQJUFHLYMRAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32N4/c1-48(2)38-25-9-7-21-36(38)44-42-31(18-13-26-39(42)48)28-41-43(44)37-22-8-10-27-40(37)52(41)47-50-45(34-23-11-16-29-14-3-5-19-32(29)34)49-46(51-47)35-24-12-17-30-15-4-6-20-33(30)35/h3-28H,1-2H3.
What are the key properties of 16-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)-8,8-dimethyl-16-azahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-1(24),2,4,6,9,11,13,15(23),17,19,21-undecaene?
16-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)-8,8-dimethyl-16-azahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-1(24),2,4,6,9,11,13,15(23),17,19,21-undecaene has a molecular weight of 664.81 g/mol, XLogP of 12.07, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 16-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)-8,8-dimethyl-16-azahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-1(24),2,4,6,9,11,13,15(23),17,19,21-undecaene is sourced from PubChem (CID 134510011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).