10-(1,10-phenanthrolin-2-yl)-10-azahexacyclo[13.7.1.02,14.03,11.04,9.019,23]tricosa-1(22),2(14),3(11),4,6,8,12,15,17,19(23),20-undecaene

C34H19N3 — CID 118565042

IUPAC10-(1,10-phenanthrolin-2-yl)-10-azahexacyclo[13.7.1.02,14.03,11.04,9.019,23]tricosa-1(22),2(14),3(11),4,6,8,12,15,17,19(23),20-undecaene
SMILESc1cc2c3c(cccc3c1)-c1c-2ccc2c1c1ccccc1n2-c1ccc2ccc3cccnc3c2n1
InChIInChI=1S/C34H19N3/c1-2-12-27-25(9-1)32-28(17-16-24-23-10-3-6-20-7-4-11-26(30(20)23)31(24)32)37(27)29-18-15-22-14-13-21-8-5-19-35-33(21)34(22)36-29/h1-19H
InChIKeyBRXQCKSDDOOKHJ-UHFFFAOYSA-N
MW469.55 g/mol
LogP8.68
Rot. Bonds1

About 10-(1,10-phenanthrolin-2-yl)-10-azahexacyclo[13.7.1.02,14.03,11.04,9.019,23]tricosa-1(22),2(14),3(11),4,6,8,12,15,17,19(23),20-undecaene

10-(1,10-phenanthrolin-2-yl)-10-azahexacyclo[13.7.1.02,14.03,11.04,9.019,23]tricosa-1(22),2(14),3(11),4,6,8,12,15,17,19(23),20-undecaene (PubChem CID 118565042) has the molecular formula C34H19N3 and a molecular weight of 469.55 g/mol. Its IUPAC name is 10-(1,10-phenanthrolin-2-yl)-10-azahexacyclo[13.7.1.02,14.03,11.04,9.019,23]tricosa-1(22),2(14),3(11),4,6,8,12,15,17,19(23),20-undecaene.

Molecular Properties

Compound Name10-(1,10-phenanthrolin-2-yl)-10-azahexacyclo[13.7.1.02,14.03,11.04,9.019,23]tricosa-1(22),2(14),3(11),4,6,8,12,15,17,19(23),20-undecaene
PubChem CID118565042
Molecular FormulaC34H19N3
Molecular Weight469.55 g/mol
Exact Mass469.16
IUPAC Name10-(1,10-phenanthrolin-2-yl)-10-azahexacyclo[13.7.1.02,14.03,11.04,9.019,23]tricosa-1(22),2(14),3(11),4,6,8,12,15,17,19(23),20-undecaene
SMILESc1cc2c3c(cccc3c1)-c1c-2ccc2c1c1ccccc1n2-c1ccc2ccc3cccnc3c2n1
InChIInChI=1S/C34H19N3/c1-2-12-27-25(9-1)32-28(17-16-24-23-10-3-6-20-7-4-11-26(30(20)23)31(24)32)37(27)29-18-15-22-14-13-21-8-5-19-35-33(21)34(22)36-29/h1-19H
InChIKeyBRXQCKSDDOOKHJ-UHFFFAOYSA-N
XLogP8.68
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500469.55
LogP ≤ 58.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 10-(1,10-phenanthrolin-2-yl)-10-azahexacyclo[13.7.1.02,14.03,11.04,9.019,23]tricosa-1(22),2(14),3(11),4,6,8,12,15,17,19(23),20-undecaene?
The IUPAC name of 10-(1,10-phenanthrolin-2-yl)-10-azahexacyclo[13.7.1.02,14.03,11.04,9.019,23]tricosa-1(22),2(14),3(11),4,6,8,12,15,17,19(23),20-undecaene (CID 118565042) is 10-(1,10-phenanthrolin-2-yl)-10-azahexacyclo[13.7.1.02,14.03,11.04,9.019,23]tricosa-1(22),2(14),3(11),4,6,8,12,15,17,19(23),20-undecaene.
What is the SMILES notation for 10-(1,10-phenanthrolin-2-yl)-10-azahexacyclo[13.7.1.02,14.03,11.04,9.019,23]tricosa-1(22),2(14),3(11),4,6,8,12,15,17,19(23),20-undecaene?
The canonical SMILES for 10-(1,10-phenanthrolin-2-yl)-10-azahexacyclo[13.7.1.02,14.03,11.04,9.019,23]tricosa-1(22),2(14),3(11),4,6,8,12,15,17,19(23),20-undecaene is c1cc2c3c(cccc3c1)-c1c-2ccc2c1c1ccccc1n2-c1ccc2ccc3cccnc3c2n1.
What is the InChIKey of 10-(1,10-phenanthrolin-2-yl)-10-azahexacyclo[13.7.1.02,14.03,11.04,9.019,23]tricosa-1(22),2(14),3(11),4,6,8,12,15,17,19(23),20-undecaene?
The InChIKey is BRXQCKSDDOOKHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H19N3/c1-2-12-27-25(9-1)32-28(17-16-24-23-10-3-6-20-7-4-11-26(30(20)23)31(24)32)37(27)29-18-15-22-14-13-21-8-5-19-35-33(21)34(22)36-29/h1-19H.
What are the key properties of 10-(1,10-phenanthrolin-2-yl)-10-azahexacyclo[13.7.1.02,14.03,11.04,9.019,23]tricosa-1(22),2(14),3(11),4,6,8,12,15,17,19(23),20-undecaene?
10-(1,10-phenanthrolin-2-yl)-10-azahexacyclo[13.7.1.02,14.03,11.04,9.019,23]tricosa-1(22),2(14),3(11),4,6,8,12,15,17,19(23),20-undecaene has a molecular weight of 469.55 g/mol, XLogP of 8.68, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(1,10-phenanthrolin-2-yl)-10-azahexacyclo[13.7.1.02,14.03,11.04,9.019,23]tricosa-1(22),2(14),3(11),4,6,8,12,15,17,19(23),20-undecaene is sourced from PubChem (CID 118565042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).