4,12-bis(9-phenylcarbazol-2-yl)-8-oxa-3,5,6,13-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene

C44H26N6O — CID 118517002

IUPAC4,12-bis(9-phenylcarbazol-2-yl)-8-oxa-3,5,6,13-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
SMILESc1ccc(-n2c3ccccc3c3ccc(-c4ccc5oc6nnc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)nc6c5n4)cc32)cc1
InChIInChI=1S/C44H26N6O/c1-3-11-29(12-4-1)49-36-17-9-7-15-31(36)33-21-19-27(25-38(33)49)35-23-24-40-41(45-35)42-44(51-40)48-47-43(46-42)28-20-22-34-32-16-8-10-18-37(32)50(39(34)26-28)30-13-5-2-6-14-30/h1-26H
InChIKeyXAFGOMMWIHZEDF-UHFFFAOYSA-N
MW654.73 g/mol
LogP10.69
Rot. Bonds4

About 4,12-bis(9-phenylcarbazol-2-yl)-8-oxa-3,5,6,13-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene

4,12-bis(9-phenylcarbazol-2-yl)-8-oxa-3,5,6,13-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene (PubChem CID 118517002) has the molecular formula C44H26N6O and a molecular weight of 654.73 g/mol. Its IUPAC name is 4,12-bis(9-phenylcarbazol-2-yl)-8-oxa-3,5,6,13-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene.

Molecular Properties

Compound Name4,12-bis(9-phenylcarbazol-2-yl)-8-oxa-3,5,6,13-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
PubChem CID118517002
Molecular FormulaC44H26N6O
Molecular Weight654.73 g/mol
Exact Mass654.22
IUPAC Name4,12-bis(9-phenylcarbazol-2-yl)-8-oxa-3,5,6,13-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
SMILESc1ccc(-n2c3ccccc3c3ccc(-c4ccc5oc6nnc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)nc6c5n4)cc32)cc1
InChIInChI=1S/C44H26N6O/c1-3-11-29(12-4-1)49-36-17-9-7-15-31(36)33-21-19-27(25-38(33)49)35-23-24-40-41(45-35)42-44(51-40)48-47-43(46-42)28-20-22-34-32-16-8-10-18-37(32)50(39(34)26-28)30-13-5-2-6-14-30/h1-26H
InChIKeyXAFGOMMWIHZEDF-UHFFFAOYSA-N
XLogP10.69
TPSA74.56 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500654.73
LogP ≤ 510.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 4,12-bis(9-phenylcarbazol-2-yl)-8-oxa-3,5,6,13-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4,12-bis(9-phenylcarbazol-2-yl)-8-oxa-3,5,6,13-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
The IUPAC name of 4,12-bis(9-phenylcarbazol-2-yl)-8-oxa-3,5,6,13-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene (CID 118517002) is 4,12-bis(9-phenylcarbazol-2-yl)-8-oxa-3,5,6,13-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene.
What is the SMILES notation for 4,12-bis(9-phenylcarbazol-2-yl)-8-oxa-3,5,6,13-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
The canonical SMILES for 4,12-bis(9-phenylcarbazol-2-yl)-8-oxa-3,5,6,13-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene is c1ccc(-n2c3ccccc3c3ccc(-c4ccc5oc6nnc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)nc6c5n4)cc32)cc1.
What is the InChIKey of 4,12-bis(9-phenylcarbazol-2-yl)-8-oxa-3,5,6,13-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
The InChIKey is XAFGOMMWIHZEDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H26N6O/c1-3-11-29(12-4-1)49-36-17-9-7-15-31(36)33-21-19-27(25-38(33)49)35-23-24-40-41(45-35)42-44(51-40)48-47-43(46-42)28-20-22-34-32-16-8-10-18-37(32)50(39(34)26-28)30-13-5-2-6-14-30/h1-26H.
What are the key properties of 4,12-bis(9-phenylcarbazol-2-yl)-8-oxa-3,5,6,13-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
4,12-bis(9-phenylcarbazol-2-yl)-8-oxa-3,5,6,13-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene has a molecular weight of 654.73 g/mol, XLogP of 10.69, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4,12-bis(9-phenylcarbazol-2-yl)-8-oxa-3,5,6,13-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene is sourced from PubChem (CID 118517002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).