19-dibenzofuran-2-yl-9-(4-phenylphenyl)-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene

C48H29NO — CID 135163206

IUPAC19-dibenzofuran-2-yl-9-(4-phenylphenyl)-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4c5c6ccccc6c(-c6ccc7oc8ccccc8c7c6)cc5c5ccccc5c43)cc2)cc1
InChIInChI=1S/C48H29NO/c1-2-12-30(13-3-1)31-22-25-33(26-23-31)49-43-20-10-8-19-39(43)47-46-37-17-6-4-14-34(37)40(29-42(46)35-15-5-7-18-38(35)48(47)49)32-24-27-45-41(28-32)36-16-9-11-21-44(36)50-45/h1-29H
InChIKeyVEZPPLZBTIQMBE-UHFFFAOYSA-N
MW635.77 g/mol
LogP13.48
Rot. Bonds3

About 19-dibenzofuran-2-yl-9-(4-phenylphenyl)-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene

19-dibenzofuran-2-yl-9-(4-phenylphenyl)-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene (PubChem CID 135163206) has the molecular formula C48H29NO and a molecular weight of 635.77 g/mol. Its IUPAC name is 19-dibenzofuran-2-yl-9-(4-phenylphenyl)-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene.

Molecular Properties

Compound Name19-dibenzofuran-2-yl-9-(4-phenylphenyl)-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene
PubChem CID135163206
Molecular FormulaC48H29NO
Molecular Weight635.77 g/mol
Exact Mass635.22
IUPAC Name19-dibenzofuran-2-yl-9-(4-phenylphenyl)-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4c5c6ccccc6c(-c6ccc7oc8ccccc8c7c6)cc5c5ccccc5c43)cc2)cc1
InChIInChI=1S/C48H29NO/c1-2-12-30(13-3-1)31-22-25-33(26-23-31)49-43-20-10-8-19-39(43)47-46-37-17-6-4-14-34(37)40(29-42(46)35-15-5-7-18-38(35)48(47)49)32-24-27-45-41(28-32)36-16-9-11-21-44(36)50-45/h1-29H
InChIKeyVEZPPLZBTIQMBE-UHFFFAOYSA-N
XLogP13.48
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500635.77
LogP ≤ 513.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 19-dibenzofuran-2-yl-9-(4-phenylphenyl)-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene?
The IUPAC name of 19-dibenzofuran-2-yl-9-(4-phenylphenyl)-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene (CID 135163206) is 19-dibenzofuran-2-yl-9-(4-phenylphenyl)-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene.
What is the SMILES notation for 19-dibenzofuran-2-yl-9-(4-phenylphenyl)-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene?
The canonical SMILES for 19-dibenzofuran-2-yl-9-(4-phenylphenyl)-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene is c1ccc(-c2ccc(-n3c4ccccc4c4c5c6ccccc6c(-c6ccc7oc8ccccc8c7c6)cc5c5ccccc5c43)cc2)cc1.
What is the InChIKey of 19-dibenzofuran-2-yl-9-(4-phenylphenyl)-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene?
The InChIKey is VEZPPLZBTIQMBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H29NO/c1-2-12-30(13-3-1)31-22-25-33(26-23-31)49-43-20-10-8-19-39(43)47-46-37-17-6-4-14-34(37)40(29-42(46)35-15-5-7-18-38(35)48(47)49)32-24-27-45-41(28-32)36-16-9-11-21-44(36)50-45/h1-29H.
What are the key properties of 19-dibenzofuran-2-yl-9-(4-phenylphenyl)-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene?
19-dibenzofuran-2-yl-9-(4-phenylphenyl)-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene has a molecular weight of 635.77 g/mol, XLogP of 13.48, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 19-dibenzofuran-2-yl-9-(4-phenylphenyl)-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene is sourced from PubChem (CID 135163206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).