9-N,9-N,15-N,15-N-tetraphenyl-12-(4-phenylphenyl)-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-9,15-diamine

C56H39N3 — CID 153487397

IUPAC9-N,9-N,15-N,15-N-tetraphenyl-12-(4-phenylphenyl)-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-9,15-diamine
SMILESc1ccc(-c2ccc(-n3c4cc(N(c5ccccc5)c5ccccc5)c5ccccc5c4c4c5ccccc5c(N(c5ccccc5)c5ccccc5)cc43)cc2)cc1
InChIInChI=1S/C56H39N3/c1-6-20-40(21-7-1)41-34-36-46(37-35-41)59-53-38-51(57(42-22-8-2-9-23-42)43-24-10-3-11-25-43)47-30-16-18-32-49(47)55(53)56-50-33-19-17-31-48(50)52(39-54(56)59)58(44-26-12-4-13-27-44)45-28-14-5-15-29-45/h1-39H
InChIKeyASWMHVDACYAYAW-UHFFFAOYSA-N
MW753.95 g/mol
LogP15.70
Rot. Bonds8

About 9-N,9-N,15-N,15-N-tetraphenyl-12-(4-phenylphenyl)-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-9,15-diamine

9-N,9-N,15-N,15-N-tetraphenyl-12-(4-phenylphenyl)-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-9,15-diamine (PubChem CID 153487397) has the molecular formula C56H39N3 and a molecular weight of 753.95 g/mol. Its IUPAC name is 9-N,9-N,15-N,15-N-tetraphenyl-12-(4-phenylphenyl)-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-9,15-diamine.

Molecular Properties

Compound Name9-N,9-N,15-N,15-N-tetraphenyl-12-(4-phenylphenyl)-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-9,15-diamine
PubChem CID153487397
Molecular FormulaC56H39N3
Molecular Weight753.95 g/mol
Exact Mass753.31
IUPAC Name9-N,9-N,15-N,15-N-tetraphenyl-12-(4-phenylphenyl)-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-9,15-diamine
SMILESc1ccc(-c2ccc(-n3c4cc(N(c5ccccc5)c5ccccc5)c5ccccc5c4c4c5ccccc5c(N(c5ccccc5)c5ccccc5)cc43)cc2)cc1
InChIInChI=1S/C56H39N3/c1-6-20-40(21-7-1)41-34-36-46(37-35-41)59-53-38-51(57(42-22-8-2-9-23-42)43-24-10-3-11-25-43)47-30-16-18-32-49(47)55(53)56-50-33-19-17-31-48(50)52(39-54(56)59)58(44-26-12-4-13-27-44)45-28-14-5-15-29-45/h1-39H
InChIKeyASWMHVDACYAYAW-UHFFFAOYSA-N
XLogP15.70
TPSA11.41 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500753.95
LogP ≤ 515.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 9-N,9-N,15-N,15-N-tetraphenyl-12-(4-phenylphenyl)-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-9,15-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-N,9-N,15-N,15-N-tetraphenyl-12-(4-phenylphenyl)-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-9,15-diamine?
The IUPAC name of 9-N,9-N,15-N,15-N-tetraphenyl-12-(4-phenylphenyl)-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-9,15-diamine (CID 153487397) is 9-N,9-N,15-N,15-N-tetraphenyl-12-(4-phenylphenyl)-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-9,15-diamine.
What is the SMILES notation for 9-N,9-N,15-N,15-N-tetraphenyl-12-(4-phenylphenyl)-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-9,15-diamine?
The canonical SMILES for 9-N,9-N,15-N,15-N-tetraphenyl-12-(4-phenylphenyl)-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-9,15-diamine is c1ccc(-c2ccc(-n3c4cc(N(c5ccccc5)c5ccccc5)c5ccccc5c4c4c5ccccc5c(N(c5ccccc5)c5ccccc5)cc43)cc2)cc1.
What is the InChIKey of 9-N,9-N,15-N,15-N-tetraphenyl-12-(4-phenylphenyl)-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-9,15-diamine?
The InChIKey is ASWMHVDACYAYAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H39N3/c1-6-20-40(21-7-1)41-34-36-46(37-35-41)59-53-38-51(57(42-22-8-2-9-23-42)43-24-10-3-11-25-43)47-30-16-18-32-49(47)55(53)56-50-33-19-17-31-48(50)52(39-54(56)59)58(44-26-12-4-13-27-44)45-28-14-5-15-29-45/h1-39H.
What are the key properties of 9-N,9-N,15-N,15-N-tetraphenyl-12-(4-phenylphenyl)-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-9,15-diamine?
9-N,9-N,15-N,15-N-tetraphenyl-12-(4-phenylphenyl)-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-9,15-diamine has a molecular weight of 753.95 g/mol, XLogP of 15.70, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-N,9-N,15-N,15-N-tetraphenyl-12-(4-phenylphenyl)-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-9,15-diamine is sourced from PubChem (CID 153487397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).