9-phenyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3,5,7-tetraene

C19H18N2 — CID 13078350

IUPAC9-phenyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3,5,7-tetraene
SMILESc1ccc(-n2c3c(c4ccccc42)C2CCC(C3)N2)cc1
InChIInChI=1S/C19H18N2/c1-2-6-14(7-3-1)21-17-9-5-4-8-15(17)19-16-11-10-13(20-16)12-18(19)21/h1-9,13,16,20H,10-12H2
InChIKeyMIZKDYBHLUZOTA-UHFFFAOYSA-N
MW274.37 g/mol
LogP3.98
Rot. Bonds1

About 9-phenyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3,5,7-tetraene

9-phenyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3,5,7-tetraene (PubChem CID 13078350) has the molecular formula C19H18N2 and a molecular weight of 274.37 g/mol. Its IUPAC name is 9-phenyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3,5,7-tetraene.

Molecular Properties

Compound Name9-phenyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3,5,7-tetraene
PubChem CID13078350
Molecular FormulaC19H18N2
Molecular Weight274.37 g/mol
Exact Mass274.15
IUPAC Name9-phenyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3,5,7-tetraene
SMILESc1ccc(-n2c3c(c4ccccc42)C2CCC(C3)N2)cc1
InChIInChI=1S/C19H18N2/c1-2-6-14(7-3-1)21-17-9-5-4-8-15(17)19-16-11-10-13(20-16)12-18(19)21/h1-9,13,16,20H,10-12H2
InChIKeyMIZKDYBHLUZOTA-UHFFFAOYSA-N
XLogP3.98
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 9-phenyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3,5,7-tetraene with MolForge

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Related Compounds

1-phenyl-2-(9-phenyl-1,2,3,4-tetrahydrocarbazol-4-yl)ethanone
CID 139249120
3-cyclohexyl-1-phenyl-2-propan-2-ylindole
CID 102225652
6-phenyl-4a,5-dihydroindolo[3,2-b][1,8]naphthyridine
CID 147085488
9-phenyl-9,14-diazahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene
CID 139336780
11,19-diphenyl-11,15,19-triazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.020,25]heptacosa-1(16),2(14),3,5,7,9,12,17,20,22,24,26-dodecaene
CID 139504800
9-phenyl-14-[10-(14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-9-yl)anthracen-9-yl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 170394033
dimethyl-bis(5-phenyl-10H-indeno[1,2-b]indol-10-yl)silane
CID 18424914
5-phenyl-7,8-dihydro-6H-cyclohepta[b]indole
CID 143532296
3,24-diphenyl-3,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14,16,18,20,22-undecaene
CID 122464954
11,16,26-triphenyl-11,16,26-triazaheptacyclo[15.11.0.02,14.04,12.05,10.019,27.020,25]octacosa-1(17),2(14),3,5,7,9,12,18,20,22,24,27-dodecaene-15-thione
CID 168933359
ethane;9-methylcarbazole;9-phenylcarbazole
CID 159293304
9-phenylcarbazole;pyridine
CID 158880805

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3,5,7-tetraene?
The IUPAC name of 9-phenyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3,5,7-tetraene (CID 13078350) is 9-phenyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3,5,7-tetraene.
What is the SMILES notation for 9-phenyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3,5,7-tetraene?
The canonical SMILES for 9-phenyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3,5,7-tetraene is c1ccc(-n2c3c(c4ccccc42)C2CCC(C3)N2)cc1.
What is the InChIKey of 9-phenyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3,5,7-tetraene?
The InChIKey is MIZKDYBHLUZOTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2/c1-2-6-14(7-3-1)21-17-9-5-4-8-15(17)19-16-11-10-13(20-16)12-18(19)21/h1-9,13,16,20H,10-12H2.
What are the key properties of 9-phenyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3,5,7-tetraene?
9-phenyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3,5,7-tetraene has a molecular weight of 274.37 g/mol, XLogP of 3.98, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3,5,7-tetraene is sourced from PubChem (CID 13078350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).