11-[4-(3-carbazol-9-ylphenyl)phenyl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene

C42H26N2O — CID 164795576

IUPAC11-[4-(3-carbazol-9-ylphenyl)phenyl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene
SMILESc1cc(-c2ccc(-c3ccc4c5ccccc5n5c4c3Oc3ccccc3-5)cc2)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C42H26N2O/c1-4-15-36-32(12-1)33-13-2-5-16-37(33)43(36)30-11-9-10-29(26-30)27-20-22-28(23-21-27)31-24-25-35-34-14-3-6-17-38(34)44-39-18-7-8-19-40(39)45-42(31)41(35)44/h1-26H
InChIKeyRXZFCWWXCTXCES-UHFFFAOYSA-N
MW574.68 g/mol
LogP11.32
Rot. Bonds3

About 11-[4-(3-carbazol-9-ylphenyl)phenyl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene

11-[4-(3-carbazol-9-ylphenyl)phenyl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene (PubChem CID 164795576) has the molecular formula C42H26N2O and a molecular weight of 574.68 g/mol. Its IUPAC name is 11-[4-(3-carbazol-9-ylphenyl)phenyl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene.

Molecular Properties

Compound Name11-[4-(3-carbazol-9-ylphenyl)phenyl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene
PubChem CID164795576
Molecular FormulaC42H26N2O
Molecular Weight574.68 g/mol
Exact Mass574.20
IUPAC Name11-[4-(3-carbazol-9-ylphenyl)phenyl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene
SMILESc1cc(-c2ccc(-c3ccc4c5ccccc5n5c4c3Oc3ccccc3-5)cc2)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C42H26N2O/c1-4-15-36-32(12-1)33-13-2-5-16-37(33)43(36)30-11-9-10-29(26-30)27-20-22-28(23-21-27)31-24-25-35-34-14-3-6-17-38(34)44-39-18-7-8-19-40(39)45-42(31)41(35)44/h1-26H
InChIKeyRXZFCWWXCTXCES-UHFFFAOYSA-N
XLogP11.32
TPSA19.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500574.68
LogP ≤ 511.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 11-[4-(3-carbazol-9-ylphenyl)phenyl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 11-[4-(3-carbazol-9-ylphenyl)phenyl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene?
The IUPAC name of 11-[4-(3-carbazol-9-ylphenyl)phenyl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene (CID 164795576) is 11-[4-(3-carbazol-9-ylphenyl)phenyl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene.
What is the SMILES notation for 11-[4-(3-carbazol-9-ylphenyl)phenyl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene?
The canonical SMILES for 11-[4-(3-carbazol-9-ylphenyl)phenyl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene is c1cc(-c2ccc(-c3ccc4c5ccccc5n5c4c3Oc3ccccc3-5)cc2)cc(-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of 11-[4-(3-carbazol-9-ylphenyl)phenyl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene?
The InChIKey is RXZFCWWXCTXCES-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H26N2O/c1-4-15-36-32(12-1)33-13-2-5-16-37(33)43(36)30-11-9-10-29(26-30)27-20-22-28(23-21-27)31-24-25-35-34-14-3-6-17-38(34)44-39-18-7-8-19-40(39)45-42(31)41(35)44/h1-26H.
What are the key properties of 11-[4-(3-carbazol-9-ylphenyl)phenyl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene?
11-[4-(3-carbazol-9-ylphenyl)phenyl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene has a molecular weight of 574.68 g/mol, XLogP of 11.32, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11-[4-(3-carbazol-9-ylphenyl)phenyl]-13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene is sourced from PubChem (CID 164795576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).