15-(6-azaheptacyclo[15.12.0.02,14.05,13.07,12.018,23.024,29]nonacosa-1(17),2(14),3,5(13),7,9,11,15,18,20,22,24,26,28-tetradecaen-6-yl)-12-phenyl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaene

C48H27N3O — CID 154597906

IUPAC15-(6-azaheptacyclo[15.12.0.02,14.05,13.07,12.018,23.024,29]nonacosa-1(17),2(14),3,5(13),7,9,11,15,18,20,22,24,26,28-tetradecaen-6-yl)-12-phenyl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaene
SMILESc1ccc(-c2ccc3c4c(nc(-n5c6ccccc6c6c7ccc8c9ccccc9c9ccccc9c8c7ccc65)nc24)-c2ccccc2O3)cc1
InChIInChI=1S/C48H27N3O/c1-2-12-28(13-3-1)29-25-27-42-45-46(29)49-48(50-47(45)38-19-9-11-21-41(38)52-42)51-39-20-10-8-18-37(39)44-36-23-22-34-32-16-5-4-14-30(32)31-15-6-7-17-33(31)43(34)35(36)24-26-40(44)51/h1-27H
InChIKeyOYYKKTKSNSJWDZ-UHFFFAOYSA-N
MW661.76 g/mol
LogP12.78
Rot. Bonds2

About 15-(6-azaheptacyclo[15.12.0.02,14.05,13.07,12.018,23.024,29]nonacosa-1(17),2(14),3,5(13),7,9,11,15,18,20,22,24,26,28-tetradecaen-6-yl)-12-phenyl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaene

15-(6-azaheptacyclo[15.12.0.02,14.05,13.07,12.018,23.024,29]nonacosa-1(17),2(14),3,5(13),7,9,11,15,18,20,22,24,26,28-tetradecaen-6-yl)-12-phenyl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaene (PubChem CID 154597906) has the molecular formula C48H27N3O and a molecular weight of 661.76 g/mol. Its IUPAC name is 15-(6-azaheptacyclo[15.12.0.02,14.05,13.07,12.018,23.024,29]nonacosa-1(17),2(14),3,5(13),7,9,11,15,18,20,22,24,26,28-tetradecaen-6-yl)-12-phenyl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaene.

Molecular Properties

Compound Name15-(6-azaheptacyclo[15.12.0.02,14.05,13.07,12.018,23.024,29]nonacosa-1(17),2(14),3,5(13),7,9,11,15,18,20,22,24,26,28-tetradecaen-6-yl)-12-phenyl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaene
PubChem CID154597906
Molecular FormulaC48H27N3O
Molecular Weight661.76 g/mol
Exact Mass661.22
IUPAC Name15-(6-azaheptacyclo[15.12.0.02,14.05,13.07,12.018,23.024,29]nonacosa-1(17),2(14),3,5(13),7,9,11,15,18,20,22,24,26,28-tetradecaen-6-yl)-12-phenyl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaene
SMILESc1ccc(-c2ccc3c4c(nc(-n5c6ccccc6c6c7ccc8c9ccccc9c9ccccc9c8c7ccc65)nc24)-c2ccccc2O3)cc1
InChIInChI=1S/C48H27N3O/c1-2-12-28(13-3-1)29-25-27-42-45-46(29)49-48(50-47(45)38-19-9-11-21-41(38)52-42)51-39-20-10-8-18-37(39)44-36-23-22-34-32-16-5-4-14-30(32)31-15-6-7-17-33(31)43(34)35(36)24-26-40(44)51/h1-27H
InChIKeyOYYKKTKSNSJWDZ-UHFFFAOYSA-N
XLogP12.78
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500661.76
LogP ≤ 512.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 15-(6-azaheptacyclo[15.12.0.02,14.05,13.07,12.018,23.024,29]nonacosa-1(17),2(14),3,5(13),7,9,11,15,18,20,22,24,26,28-tetradecaen-6-yl)-12-phenyl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 15-(6-azaheptacyclo[15.12.0.02,14.05,13.07,12.018,23.024,29]nonacosa-1(17),2(14),3,5(13),7,9,11,15,18,20,22,24,26,28-tetradecaen-6-yl)-12-phenyl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaene?
The IUPAC name of 15-(6-azaheptacyclo[15.12.0.02,14.05,13.07,12.018,23.024,29]nonacosa-1(17),2(14),3,5(13),7,9,11,15,18,20,22,24,26,28-tetradecaen-6-yl)-12-phenyl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaene (CID 154597906) is 15-(6-azaheptacyclo[15.12.0.02,14.05,13.07,12.018,23.024,29]nonacosa-1(17),2(14),3,5(13),7,9,11,15,18,20,22,24,26,28-tetradecaen-6-yl)-12-phenyl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaene.
What is the SMILES notation for 15-(6-azaheptacyclo[15.12.0.02,14.05,13.07,12.018,23.024,29]nonacosa-1(17),2(14),3,5(13),7,9,11,15,18,20,22,24,26,28-tetradecaen-6-yl)-12-phenyl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaene?
The canonical SMILES for 15-(6-azaheptacyclo[15.12.0.02,14.05,13.07,12.018,23.024,29]nonacosa-1(17),2(14),3,5(13),7,9,11,15,18,20,22,24,26,28-tetradecaen-6-yl)-12-phenyl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaene is c1ccc(-c2ccc3c4c(nc(-n5c6ccccc6c6c7ccc8c9ccccc9c9ccccc9c8c7ccc65)nc24)-c2ccccc2O3)cc1.
What is the InChIKey of 15-(6-azaheptacyclo[15.12.0.02,14.05,13.07,12.018,23.024,29]nonacosa-1(17),2(14),3,5(13),7,9,11,15,18,20,22,24,26,28-tetradecaen-6-yl)-12-phenyl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaene?
The InChIKey is OYYKKTKSNSJWDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H27N3O/c1-2-12-28(13-3-1)29-25-27-42-45-46(29)49-48(50-47(45)38-19-9-11-21-41(38)52-42)51-39-20-10-8-18-37(39)44-36-23-22-34-32-16-5-4-14-30(32)31-15-6-7-17-33(31)43(34)35(36)24-26-40(44)51/h1-27H.
What are the key properties of 15-(6-azaheptacyclo[15.12.0.02,14.05,13.07,12.018,23.024,29]nonacosa-1(17),2(14),3,5(13),7,9,11,15,18,20,22,24,26,28-tetradecaen-6-yl)-12-phenyl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaene?
15-(6-azaheptacyclo[15.12.0.02,14.05,13.07,12.018,23.024,29]nonacosa-1(17),2(14),3,5(13),7,9,11,15,18,20,22,24,26,28-tetradecaen-6-yl)-12-phenyl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaene has a molecular weight of 661.76 g/mol, XLogP of 12.78, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 15-(6-azaheptacyclo[15.12.0.02,14.05,13.07,12.018,23.024,29]nonacosa-1(17),2(14),3,5(13),7,9,11,15,18,20,22,24,26,28-tetradecaen-6-yl)-12-phenyl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaene is sourced from PubChem (CID 154597906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).