10-(9,10-dinaphthalen-2-ylanthracen-2-yl)-3,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene

C52H31N3 — CID 58038018

IUPAC10-(9,10-dinaphthalen-2-ylanthracen-2-yl)-3,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene
SMILESc1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5ccc6c(c5)c5cccnc5c5nc7ccccc7n65)ccc34)ccc2c1
InChIInChI=1S/C52H31N3/c1-3-12-34-28-38(21-19-32(34)10-1)49-40-14-5-6-15-41(40)50(39-22-20-33-11-2-4-13-35(33)29-39)45-31-36(23-25-42(45)49)37-24-26-47-44(30-37)43-16-9-27-53-51(43)52-54-46-17-7-8-18-48(46)55(47)52/h1-31H
InChIKeyJPCRTOWXPHBTLU-UHFFFAOYSA-N
MW697.84 g/mol
LogP13.80
Rot. Bonds3

About 10-(9,10-dinaphthalen-2-ylanthracen-2-yl)-3,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene

10-(9,10-dinaphthalen-2-ylanthracen-2-yl)-3,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene (PubChem CID 58038018) has the molecular formula C52H31N3 and a molecular weight of 697.84 g/mol. Its IUPAC name is 10-(9,10-dinaphthalen-2-ylanthracen-2-yl)-3,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene.

Molecular Properties

Compound Name10-(9,10-dinaphthalen-2-ylanthracen-2-yl)-3,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene
PubChem CID58038018
Molecular FormulaC52H31N3
Molecular Weight697.84 g/mol
Exact Mass697.25
IUPAC Name10-(9,10-dinaphthalen-2-ylanthracen-2-yl)-3,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene
SMILESc1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5ccc6c(c5)c5cccnc5c5nc7ccccc7n65)ccc34)ccc2c1
InChIInChI=1S/C52H31N3/c1-3-12-34-28-38(21-19-32(34)10-1)49-40-14-5-6-15-41(40)50(39-22-20-33-11-2-4-13-35(33)29-39)45-31-36(23-25-42(45)49)37-24-26-47-44(30-37)43-16-9-27-53-51(43)52-54-46-17-7-8-18-48(46)55(47)52/h1-31H
InChIKeyJPCRTOWXPHBTLU-UHFFFAOYSA-N
XLogP13.80
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms55
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500697.84
LogP ≤ 513.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 10-(9,10-dinaphthalen-2-ylanthracen-2-yl)-3,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene with MolForge

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Related Compounds

18-(9,10-dinaphthalen-2-ylanthracen-2-yl)-3,6,9,14,21-pentazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15(20),16,18-decaene
CID 58037562
14-(4-naphthalen-2-ylphenyl)-3,10,19-triazahexacyclo[15.8.0.02,10.04,9.011,16.018,23]pentacosa-1(17),2,4,6,8,11(16),12,14,18(23),19,21,24-dodecaene
CID 71229598
14-(9,10-dinaphthalen-2-ylanthracen-2-yl)-3,10-diazahexacyclo[15.8.0.02,10.04,9.011,16.018,23]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20,22,24-dodecaene
CID 89391817
14-(4-phenylphenyl)-3,10,24-triazahexacyclo[15.8.0.02,10.04,9.011,16.020,25]pentacosa-1(17),2,4,6,8,11(16),12,14,18,20(25),21,23-dodecaene
CID 71229956
10-[6-(6-naphthalen-2-ylnaphthalen-2-yl)naphthalen-2-yl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaene
CID 58037984
5-[3-(10-naphthalen-2-yl-2-phenylanthracen-9-yl)phenyl]-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-decaene
CID 58037629
6-(9,10-dinaphthalen-2-ylanthracen-2-yl)-3,10-diazahexacyclo[15.8.0.02,10.04,9.011,16.020,25]pentacosa-1(17),2,4(9),5,7,11,13,15,18,20,22,24-dodecaene
CID 58281866
10-naphthalen-2-yl-5-(6-pyridin-2-yl-2-pyridinyl)-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene
CID 58037667
5-(9,10-dinaphthalen-2-ylanthracen-2-yl)-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene-11-carbonitrile
CID 88553256
7-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine;7-(10-naphthalen-2-ylanthracen-9-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine
CID 161138808
10-(10-phenylanthracen-9-yl)-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaene
CID 58037532
2-bromo-9,10-dinaphthalen-2-ylanthracene;10-(9,10-dinaphthalen-2-ylanthracen-2-yl)-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaene;10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaene
CID 158103291

Frequently Asked Questions

What is the IUPAC name of 10-(9,10-dinaphthalen-2-ylanthracen-2-yl)-3,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene?
The IUPAC name of 10-(9,10-dinaphthalen-2-ylanthracen-2-yl)-3,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene (CID 58038018) is 10-(9,10-dinaphthalen-2-ylanthracen-2-yl)-3,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene.
What is the SMILES notation for 10-(9,10-dinaphthalen-2-ylanthracen-2-yl)-3,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene?
The canonical SMILES for 10-(9,10-dinaphthalen-2-ylanthracen-2-yl)-3,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene is c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5ccc6c(c5)c5cccnc5c5nc7ccccc7n65)ccc34)ccc2c1.
What is the InChIKey of 10-(9,10-dinaphthalen-2-ylanthracen-2-yl)-3,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene?
The InChIKey is JPCRTOWXPHBTLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H31N3/c1-3-12-34-28-38(21-19-32(34)10-1)49-40-14-5-6-15-41(40)50(39-22-20-33-11-2-4-13-35(33)29-39)45-31-36(23-25-42(45)49)37-24-26-47-44(30-37)43-16-9-27-53-51(43)52-54-46-17-7-8-18-48(46)55(47)52/h1-31H.
What are the key properties of 10-(9,10-dinaphthalen-2-ylanthracen-2-yl)-3,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene?
10-(9,10-dinaphthalen-2-ylanthracen-2-yl)-3,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene has a molecular weight of 697.84 g/mol, XLogP of 13.80, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(9,10-dinaphthalen-2-ylanthracen-2-yl)-3,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene is sourced from PubChem (CID 58038018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).