15-phenyl-9-(9-phenylcarbazol-3-yl)-9,15-diazapentacyclo[11.7.0.02,10.03,8.014,18]icosa-1(13),2(10),3,5,7,11,14(18),16,19-nonaene

C42H27N3 — CID 144645343

IUPAC15-phenyl-9-(9-phenylcarbazol-3-yl)-9,15-diazapentacyclo[11.7.0.02,10.03,8.014,18]icosa-1(13),2(10),3,5,7,11,14(18),16,19-nonaene
SMILESc1ccc(-n2ccc3ccc4c(ccc5c4c4ccccc4n5-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c32)cc1
InChIInChI=1S/C42H27N3/c1-3-11-29(12-4-1)43-26-25-28-19-21-33-34(42(28)43)22-24-40-41(33)35-16-8-10-18-38(35)45(40)31-20-23-39-36(27-31)32-15-7-9-17-37(32)44(39)30-13-5-2-6-14-30/h1-27H
InChIKeyLSRJFHAPDQEZCL-UHFFFAOYSA-N
MW573.70 g/mol
LogP10.98
Rot. Bonds3

About 15-phenyl-9-(9-phenylcarbazol-3-yl)-9,15-diazapentacyclo[11.7.0.02,10.03,8.014,18]icosa-1(13),2(10),3,5,7,11,14(18),16,19-nonaene

15-phenyl-9-(9-phenylcarbazol-3-yl)-9,15-diazapentacyclo[11.7.0.02,10.03,8.014,18]icosa-1(13),2(10),3,5,7,11,14(18),16,19-nonaene (PubChem CID 144645343) has the molecular formula C42H27N3 and a molecular weight of 573.70 g/mol. Its IUPAC name is 15-phenyl-9-(9-phenylcarbazol-3-yl)-9,15-diazapentacyclo[11.7.0.02,10.03,8.014,18]icosa-1(13),2(10),3,5,7,11,14(18),16,19-nonaene.

Molecular Properties

Compound Name15-phenyl-9-(9-phenylcarbazol-3-yl)-9,15-diazapentacyclo[11.7.0.02,10.03,8.014,18]icosa-1(13),2(10),3,5,7,11,14(18),16,19-nonaene
PubChem CID144645343
Molecular FormulaC42H27N3
Molecular Weight573.70 g/mol
Exact Mass573.22
IUPAC Name15-phenyl-9-(9-phenylcarbazol-3-yl)-9,15-diazapentacyclo[11.7.0.02,10.03,8.014,18]icosa-1(13),2(10),3,5,7,11,14(18),16,19-nonaene
SMILESc1ccc(-n2ccc3ccc4c(ccc5c4c4ccccc4n5-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c32)cc1
InChIInChI=1S/C42H27N3/c1-3-11-29(12-4-1)43-26-25-28-19-21-33-34(42(28)43)22-24-40-41(33)35-16-8-10-18-38(35)45(40)31-20-23-39-36(27-31)32-15-7-9-17-37(32)44(39)30-13-5-2-6-14-30/h1-27H
InChIKeyLSRJFHAPDQEZCL-UHFFFAOYSA-N
XLogP10.98
TPSA14.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500573.70
LogP ≤ 510.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 15-phenyl-9-(9-phenylcarbazol-3-yl)-9,15-diazapentacyclo[11.7.0.02,10.03,8.014,18]icosa-1(13),2(10),3,5,7,11,14(18),16,19-nonaene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 15-phenyl-9-(9-phenylcarbazol-3-yl)-9,15-diazapentacyclo[11.7.0.02,10.03,8.014,18]icosa-1(13),2(10),3,5,7,11,14(18),16,19-nonaene?
The IUPAC name of 15-phenyl-9-(9-phenylcarbazol-3-yl)-9,15-diazapentacyclo[11.7.0.02,10.03,8.014,18]icosa-1(13),2(10),3,5,7,11,14(18),16,19-nonaene (CID 144645343) is 15-phenyl-9-(9-phenylcarbazol-3-yl)-9,15-diazapentacyclo[11.7.0.02,10.03,8.014,18]icosa-1(13),2(10),3,5,7,11,14(18),16,19-nonaene.
What is the SMILES notation for 15-phenyl-9-(9-phenylcarbazol-3-yl)-9,15-diazapentacyclo[11.7.0.02,10.03,8.014,18]icosa-1(13),2(10),3,5,7,11,14(18),16,19-nonaene?
The canonical SMILES for 15-phenyl-9-(9-phenylcarbazol-3-yl)-9,15-diazapentacyclo[11.7.0.02,10.03,8.014,18]icosa-1(13),2(10),3,5,7,11,14(18),16,19-nonaene is c1ccc(-n2ccc3ccc4c(ccc5c4c4ccccc4n5-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c32)cc1.
What is the InChIKey of 15-phenyl-9-(9-phenylcarbazol-3-yl)-9,15-diazapentacyclo[11.7.0.02,10.03,8.014,18]icosa-1(13),2(10),3,5,7,11,14(18),16,19-nonaene?
The InChIKey is LSRJFHAPDQEZCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H27N3/c1-3-11-29(12-4-1)43-26-25-28-19-21-33-34(42(28)43)22-24-40-41(33)35-16-8-10-18-38(35)45(40)31-20-23-39-36(27-31)32-15-7-9-17-37(32)44(39)30-13-5-2-6-14-30/h1-27H.
What are the key properties of 15-phenyl-9-(9-phenylcarbazol-3-yl)-9,15-diazapentacyclo[11.7.0.02,10.03,8.014,18]icosa-1(13),2(10),3,5,7,11,14(18),16,19-nonaene?
15-phenyl-9-(9-phenylcarbazol-3-yl)-9,15-diazapentacyclo[11.7.0.02,10.03,8.014,18]icosa-1(13),2(10),3,5,7,11,14(18),16,19-nonaene has a molecular weight of 573.70 g/mol, XLogP of 10.98, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 15-phenyl-9-(9-phenylcarbazol-3-yl)-9,15-diazapentacyclo[11.7.0.02,10.03,8.014,18]icosa-1(13),2(10),3,5,7,11,14(18),16,19-nonaene is sourced from PubChem (CID 144645343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).