10-N,25-N-bis(3-fluorophenyl)-10-N,25-N,3,18-tetraphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(30),2,4(17),6(11),7,9,12,14,18,21(26),22,24,27(31),28-tetradecaene-10,25-diamine

C66H42F2N4 — CID 155199812

IUPAC10-N,25-N-bis(3-fluorophenyl)-10-N,25-N,3,18-tetraphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(30),2,4(17),6(11),7,9,12,14,18,21(26),22,24,27(31),28-tetradecaene-10,25-diamine
SMILESFc1cccc(N(c2ccccc2)c2cccc3c2C2=CC=CC4c5c(c(-c6ccccc6)c6c7cccc8c9c(N(c%10ccccc%10)c%10cccc(F)c%10)cccc9n(c6c5-c5ccccc5)c87)N3C24)c1
InChIInChI=1S/C66H42F2N4/c67-43-23-13-29-47(39-43)69(45-25-9-3-10-26-45)53-35-17-37-55-59(53)50-32-16-34-52-62-58(42-21-7-2-8-22-42)66-61(57(41-19-5-1-6-20-41)65(62)71(55)64(50)52)51-33-15-31-49-60-54(36-18-38-56(60)72(66)63(49)51)70(46-27-11-4-12-28-46)48-30-14-24-44(68)40-48/h1-40,51,63H
InChIKeyGBJIGFCWZKPUPB-UHFFFAOYSA-N
MW929.09 g/mol
LogP17.96
Rot. Bonds8

About 10-N,25-N-bis(3-fluorophenyl)-10-N,25-N,3,18-tetraphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(30),2,4(17),6(11),7,9,12,14,18,21(26),22,24,27(31),28-tetradecaene-10,25-diamine

10-N,25-N-bis(3-fluorophenyl)-10-N,25-N,3,18-tetraphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(30),2,4(17),6(11),7,9,12,14,18,21(26),22,24,27(31),28-tetradecaene-10,25-diamine (PubChem CID 155199812) has the molecular formula C66H42F2N4 and a molecular weight of 929.09 g/mol. Its IUPAC name is 10-N,25-N-bis(3-fluorophenyl)-10-N,25-N,3,18-tetraphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(30),2,4(17),6(11),7,9,12,14,18,21(26),22,24,27(31),28-tetradecaene-10,25-diamine.

Molecular Properties

Compound Name10-N,25-N-bis(3-fluorophenyl)-10-N,25-N,3,18-tetraphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(30),2,4(17),6(11),7,9,12,14,18,21(26),22,24,27(31),28-tetradecaene-10,25-diamine
PubChem CID155199812
Molecular FormulaC66H42F2N4
Molecular Weight929.09 g/mol
Exact Mass928.34
IUPAC Name10-N,25-N-bis(3-fluorophenyl)-10-N,25-N,3,18-tetraphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(30),2,4(17),6(11),7,9,12,14,18,21(26),22,24,27(31),28-tetradecaene-10,25-diamine
SMILESFc1cccc(N(c2ccccc2)c2cccc3c2C2=CC=CC4c5c(c(-c6ccccc6)c6c7cccc8c9c(N(c%10ccccc%10)c%10cccc(F)c%10)cccc9n(c6c5-c5ccccc5)c87)N3C24)c1
InChIInChI=1S/C66H42F2N4/c67-43-23-13-29-47(39-43)69(45-25-9-3-10-26-45)53-35-17-37-55-59(53)50-32-16-34-52-62-58(42-21-7-2-8-22-42)66-61(57(41-19-5-1-6-20-41)65(62)71(55)64(50)52)51-33-15-31-49-60-54(36-18-38-56(60)72(66)63(49)51)70(46-27-11-4-12-28-46)48-30-14-24-44(68)40-48/h1-40,51,63H
InChIKeyGBJIGFCWZKPUPB-UHFFFAOYSA-N
XLogP17.96
TPSA14.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms72
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500929.09
LogP ≤ 517.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 10-N,25-N-bis(3-fluorophenyl)-10-N,25-N,3,18-tetraphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(30),2,4(17),6(11),7,9,12,14,18,21(26),22,24,27(31),28-tetradecaene-10,25-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 10-N,25-N-bis(3-fluorophenyl)-10-N,25-N,3,18-tetraphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(30),2,4(17),6(11),7,9,12,14,18,21(26),22,24,27(31),28-tetradecaene-10,25-diamine?
The IUPAC name of 10-N,25-N-bis(3-fluorophenyl)-10-N,25-N,3,18-tetraphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(30),2,4(17),6(11),7,9,12,14,18,21(26),22,24,27(31),28-tetradecaene-10,25-diamine (CID 155199812) is 10-N,25-N-bis(3-fluorophenyl)-10-N,25-N,3,18-tetraphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(30),2,4(17),6(11),7,9,12,14,18,21(26),22,24,27(31),28-tetradecaene-10,25-diamine.
What is the SMILES notation for 10-N,25-N-bis(3-fluorophenyl)-10-N,25-N,3,18-tetraphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(30),2,4(17),6(11),7,9,12,14,18,21(26),22,24,27(31),28-tetradecaene-10,25-diamine?
The canonical SMILES for 10-N,25-N-bis(3-fluorophenyl)-10-N,25-N,3,18-tetraphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(30),2,4(17),6(11),7,9,12,14,18,21(26),22,24,27(31),28-tetradecaene-10,25-diamine is Fc1cccc(N(c2ccccc2)c2cccc3c2C2=CC=CC4c5c(c(-c6ccccc6)c6c7cccc8c9c(N(c%10ccccc%10)c%10cccc(F)c%10)cccc9n(c6c5-c5ccccc5)c87)N3C24)c1.
What is the InChIKey of 10-N,25-N-bis(3-fluorophenyl)-10-N,25-N,3,18-tetraphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(30),2,4(17),6(11),7,9,12,14,18,21(26),22,24,27(31),28-tetradecaene-10,25-diamine?
The InChIKey is GBJIGFCWZKPUPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H42F2N4/c67-43-23-13-29-47(39-43)69(45-25-9-3-10-26-45)53-35-17-37-55-59(53)50-32-16-34-52-62-58(42-21-7-2-8-22-42)66-61(57(41-19-5-1-6-20-41)65(62)71(55)64(50)52)51-33-15-31-49-60-54(36-18-38-56(60)72(66)63(49)51)70(46-27-11-4-12-28-46)48-30-14-24-44(68)40-48/h1-40,51,63H.
What are the key properties of 10-N,25-N-bis(3-fluorophenyl)-10-N,25-N,3,18-tetraphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(30),2,4(17),6(11),7,9,12,14,18,21(26),22,24,27(31),28-tetradecaene-10,25-diamine?
10-N,25-N-bis(3-fluorophenyl)-10-N,25-N,3,18-tetraphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(30),2,4(17),6(11),7,9,12,14,18,21(26),22,24,27(31),28-tetradecaene-10,25-diamine has a molecular weight of 929.09 g/mol, XLogP of 17.96, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-N,25-N-bis(3-fluorophenyl)-10-N,25-N,3,18-tetraphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(30),2,4(17),6(11),7,9,12,14,18,21(26),22,24,27(31),28-tetradecaene-10,25-diamine is sourced from PubChem (CID 155199812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).