18-N-(9H-fluoren-2-yl)-3-N,3-N-diphenyl-18-N-(3-phenylphenyl)pentacyclo[10.7.0.01,9.02,7.014,19]nonadeca-2(7),3,5,14(19),15,17-hexaene-3,18-diamine

C56H44N2 — CID 171403889

IUPAC18-N-(9H-fluoren-2-yl)-3-N,3-N-diphenyl-18-N-(3-phenylphenyl)pentacyclo[10.7.0.01,9.02,7.014,19]nonadeca-2(7),3,5,14(19),15,17-hexaene-3,18-diamine
SMILESc1ccc(-c2cccc(N(c3ccc4c(c3)Cc3ccccc3-4)c3cccc4c3C35c6c(cccc6N(c6ccccc6)c6ccccc6)CC3CCC5C4)c2)cc1
InChIInChI=1S/C56H44N2/c1-4-15-38(16-5-1)39-18-12-25-48(36-39)58(49-31-32-51-43(37-49)33-40-17-10-11-26-50(40)51)53-28-14-20-42-35-45-30-29-44-34-41-19-13-27-52(54(41)56(44,45)55(42)53)57(46-21-6-2-7-22-46)47-23-8-3-9-24-47/h1-28,31-32,36-37,44-45H,29-30,33-35H2
InChIKeySONITKFXBVGQCO-UHFFFAOYSA-N
MW744.98 g/mol
LogP14.29
Rot. Bonds7

About 18-N-(9H-fluoren-2-yl)-3-N,3-N-diphenyl-18-N-(3-phenylphenyl)pentacyclo[10.7.0.01,9.02,7.014,19]nonadeca-2(7),3,5,14(19),15,17-hexaene-3,18-diamine

18-N-(9H-fluoren-2-yl)-3-N,3-N-diphenyl-18-N-(3-phenylphenyl)pentacyclo[10.7.0.01,9.02,7.014,19]nonadeca-2(7),3,5,14(19),15,17-hexaene-3,18-diamine (PubChem CID 171403889) has the molecular formula C56H44N2 and a molecular weight of 744.98 g/mol. Its IUPAC name is 18-N-(9H-fluoren-2-yl)-3-N,3-N-diphenyl-18-N-(3-phenylphenyl)pentacyclo[10.7.0.01,9.02,7.014,19]nonadeca-2(7),3,5,14(19),15,17-hexaene-3,18-diamine.

Molecular Properties

Compound Name18-N-(9H-fluoren-2-yl)-3-N,3-N-diphenyl-18-N-(3-phenylphenyl)pentacyclo[10.7.0.01,9.02,7.014,19]nonadeca-2(7),3,5,14(19),15,17-hexaene-3,18-diamine
PubChem CID171403889
Molecular FormulaC56H44N2
Molecular Weight744.98 g/mol
Exact Mass744.35
IUPAC Name18-N-(9H-fluoren-2-yl)-3-N,3-N-diphenyl-18-N-(3-phenylphenyl)pentacyclo[10.7.0.01,9.02,7.014,19]nonadeca-2(7),3,5,14(19),15,17-hexaene-3,18-diamine
SMILESc1ccc(-c2cccc(N(c3ccc4c(c3)Cc3ccccc3-4)c3cccc4c3C35c6c(cccc6N(c6ccccc6)c6ccccc6)CC3CCC5C4)c2)cc1
InChIInChI=1S/C56H44N2/c1-4-15-38(16-5-1)39-18-12-25-48(36-39)58(49-31-32-51-43(37-49)33-40-17-10-11-26-50(40)51)53-28-14-20-42-35-45-30-29-44-34-41-19-13-27-52(54(41)56(44,45)55(42)53)57(46-21-6-2-7-22-46)47-23-8-3-9-24-47/h1-28,31-32,36-37,44-45H,29-30,33-35H2
InChIKeySONITKFXBVGQCO-UHFFFAOYSA-N
XLogP14.29
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms58
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500744.98
LogP ≤ 514.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 18-N-(9H-fluoren-2-yl)-3-N,3-N-diphenyl-18-N-(3-phenylphenyl)pentacyclo[10.7.0.01,9.02,7.014,19]nonadeca-2(7),3,5,14(19),15,17-hexaene-3,18-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 18-N-(9H-fluoren-2-yl)-3-N,3-N-diphenyl-18-N-(3-phenylphenyl)pentacyclo[10.7.0.01,9.02,7.014,19]nonadeca-2(7),3,5,14(19),15,17-hexaene-3,18-diamine?
The IUPAC name of 18-N-(9H-fluoren-2-yl)-3-N,3-N-diphenyl-18-N-(3-phenylphenyl)pentacyclo[10.7.0.01,9.02,7.014,19]nonadeca-2(7),3,5,14(19),15,17-hexaene-3,18-diamine (CID 171403889) is 18-N-(9H-fluoren-2-yl)-3-N,3-N-diphenyl-18-N-(3-phenylphenyl)pentacyclo[10.7.0.01,9.02,7.014,19]nonadeca-2(7),3,5,14(19),15,17-hexaene-3,18-diamine.
What is the SMILES notation for 18-N-(9H-fluoren-2-yl)-3-N,3-N-diphenyl-18-N-(3-phenylphenyl)pentacyclo[10.7.0.01,9.02,7.014,19]nonadeca-2(7),3,5,14(19),15,17-hexaene-3,18-diamine?
The canonical SMILES for 18-N-(9H-fluoren-2-yl)-3-N,3-N-diphenyl-18-N-(3-phenylphenyl)pentacyclo[10.7.0.01,9.02,7.014,19]nonadeca-2(7),3,5,14(19),15,17-hexaene-3,18-diamine is c1ccc(-c2cccc(N(c3ccc4c(c3)Cc3ccccc3-4)c3cccc4c3C35c6c(cccc6N(c6ccccc6)c6ccccc6)CC3CCC5C4)c2)cc1.
What is the InChIKey of 18-N-(9H-fluoren-2-yl)-3-N,3-N-diphenyl-18-N-(3-phenylphenyl)pentacyclo[10.7.0.01,9.02,7.014,19]nonadeca-2(7),3,5,14(19),15,17-hexaene-3,18-diamine?
The InChIKey is SONITKFXBVGQCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H44N2/c1-4-15-38(16-5-1)39-18-12-25-48(36-39)58(49-31-32-51-43(37-49)33-40-17-10-11-26-50(40)51)53-28-14-20-42-35-45-30-29-44-34-41-19-13-27-52(54(41)56(44,45)55(42)53)57(46-21-6-2-7-22-46)47-23-8-3-9-24-47/h1-28,31-32,36-37,44-45H,29-30,33-35H2.
What are the key properties of 18-N-(9H-fluoren-2-yl)-3-N,3-N-diphenyl-18-N-(3-phenylphenyl)pentacyclo[10.7.0.01,9.02,7.014,19]nonadeca-2(7),3,5,14(19),15,17-hexaene-3,18-diamine?
18-N-(9H-fluoren-2-yl)-3-N,3-N-diphenyl-18-N-(3-phenylphenyl)pentacyclo[10.7.0.01,9.02,7.014,19]nonadeca-2(7),3,5,14(19),15,17-hexaene-3,18-diamine has a molecular weight of 744.98 g/mol, XLogP of 14.29, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 18-N-(9H-fluoren-2-yl)-3-N,3-N-diphenyl-18-N-(3-phenylphenyl)pentacyclo[10.7.0.01,9.02,7.014,19]nonadeca-2(7),3,5,14(19),15,17-hexaene-3,18-diamine is sourced from PubChem (CID 171403889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).