10-[3-[4-(4-carbazol-9-ylphenyl)triazol-1-yl]phenyl]phenoxazine

Name: 10-[3-[4-(4-carbazol-9-ylphenyl)triazol-1-yl]phenyl]phenoxazine — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₃₈H₂₅N₅O — CID 118303760

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC10-[3-[4-(4-carbazol-9-ylphenyl)triazol-1-yl]phenyl]phenoxazine

SMILESc1cc(N2c3ccccc3Oc3ccccc32)cc(-n2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)nn2)c1

InChIInChI=1S/C38H25N5O/c1-3-14-33-30(12-1)31-13-2-4-15-34(31)42(33)27-22-20-26(21-23-27)32-25-41(40-39-32)28-10-9-11-29(24-28)43-35-16-5-7-18-37(35)44-38-19-8-6-17-36(38)43/h1-25H

InChIKeyHWAVTZIPZUWFGA-UHFFFAOYSA-N

MW567.65 g/mol

LogP9.61

Rot. Bonds4

About 10-[3-[4-(4-carbazol-9-ylphenyl)triazol-1-yl]phenyl]phenoxazine

10-[3-[4-(4-carbazol-9-ylphenyl)triazol-1-yl]phenyl]phenoxazine (PubChem CID 118303760) has the molecular formula C₃₈H₂₅N₅O and a molecular weight of 567.65 g/mol. Its IUPAC name is 10-[3-[4-(4-carbazol-9-ylphenyl)triazol-1-yl]phenyl]phenoxazine.

Molecular Properties

Compound Name	10-[3-[4-(4-carbazol-9-ylphenyl)triazol-1-yl]phenyl]phenoxazine
PubChem CID	118303760
Molecular Formula	C₃₈H₂₅N₅O
Molecular Weight	567.65 g/mol
Exact Mass	567.21
IUPAC Name	10-[3-[4-(4-carbazol-9-ylphenyl)triazol-1-yl]phenyl]phenoxazine
SMILES	c1cc(N2c3ccccc3Oc3ccccc32)cc(-n2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)nn2)c1
InChI	InChI=1S/C38H25N5O/c1-3-14-33-30(12-1)31-13-2-4-15-34(31)42(33)27-22-20-26(21-23-27)32-25-41(40-39-32)28-10-9-11-29(24-28)43-35-16-5-7-18-37(35)44-38-19-8-6-17-36(38)43/h1-25H
InChIKey	HWAVTZIPZUWFGA-UHFFFAOYSA-N
XLogP	9.61
TPSA	48.11 Å²
H-Bond Donors
H-Bond Acceptors	6
Rotatable Bonds	4
Heavy Atoms	44
Complexity	—

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	567.65
LogP ≤ 5	9.61
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 10-[3-[4-(4-carbazol-9-ylphenyl)triazol-1-yl]phenyl]phenoxazine?

The IUPAC name of 10-[3-[4-(4-carbazol-9-ylphenyl)triazol-1-yl]phenyl]phenoxazine (CID 118303760) is 10-[3-[4-(4-carbazol-9-ylphenyl)triazol-1-yl]phenyl]phenoxazine.

What is the SMILES notation for 10-[3-[4-(4-carbazol-9-ylphenyl)triazol-1-yl]phenyl]phenoxazine?

The canonical SMILES for 10-[3-[4-(4-carbazol-9-ylphenyl)triazol-1-yl]phenyl]phenoxazine is c1cc(N2c3ccccc3Oc3ccccc32)cc(-n2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)nn2)c1.

What is the InChIKey of 10-[3-[4-(4-carbazol-9-ylphenyl)triazol-1-yl]phenyl]phenoxazine?

The InChIKey is HWAVTZIPZUWFGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H25N5O/c1-3-14-33-30(12-1)31-13-2-4-15-34(31)42(33)27-22-20-26(21-23-27)32-25-41(40-39-32)28-10-9-11-29(24-28)43-35-16-5-7-18-37(35)44-38-19-8-6-17-36(38)43/h1-25H.

What are the key properties of 10-[3-[4-(4-carbazol-9-ylphenyl)triazol-1-yl]phenyl]phenoxazine?

10-[3-[4-(4-carbazol-9-ylphenyl)triazol-1-yl]phenyl]phenoxazine has a molecular weight of 567.65 g/mol, XLogP of 9.61, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 10-[3-[4-(4-carbazol-9-ylphenyl)triazol-1-yl]phenyl]phenoxazine is sourced from PubChem (CID 118303760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 118303760 — identifiers, structure, computed properties (public domain)

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