10-(3,6,9-triphenylfluoren-9-yl)phenoxazine

C43H29NO — CID 145009261

IUPAC10-(3,6,9-triphenylfluoren-9-yl)phenoxazine
SMILESc1ccc(-c2ccc3c(c2)-c2cc(-c4ccccc4)ccc2C3(c2ccccc2)N2c3ccccc3Oc3ccccc32)cc1
InChIInChI=1S/C43H29NO/c1-4-14-30(15-5-1)32-24-26-37-35(28-32)36-29-33(31-16-6-2-7-17-31)25-27-38(36)43(37,34-18-8-3-9-19-34)44-39-20-10-12-22-41(39)45-42-23-13-11-21-40(42)44/h1-29H
InChIKeySCEPBJOJPROCKA-UHFFFAOYSA-N
MW575.71 g/mol
LogP11.24
Rot. Bonds4

About 10-(3,6,9-triphenylfluoren-9-yl)phenoxazine

10-(3,6,9-triphenylfluoren-9-yl)phenoxazine (PubChem CID 145009261) has the molecular formula C43H29NO and a molecular weight of 575.71 g/mol. Its IUPAC name is 10-(3,6,9-triphenylfluoren-9-yl)phenoxazine.

Molecular Properties

Compound Name10-(3,6,9-triphenylfluoren-9-yl)phenoxazine
PubChem CID145009261
Molecular FormulaC43H29NO
Molecular Weight575.71 g/mol
Exact Mass575.22
IUPAC Name10-(3,6,9-triphenylfluoren-9-yl)phenoxazine
SMILESc1ccc(-c2ccc3c(c2)-c2cc(-c4ccccc4)ccc2C3(c2ccccc2)N2c3ccccc3Oc3ccccc32)cc1
InChIInChI=1S/C43H29NO/c1-4-14-30(15-5-1)32-24-26-37-35(28-32)36-29-33(31-16-6-2-7-17-31)25-27-38(36)43(37,34-18-8-3-9-19-34)44-39-20-10-12-22-41(39)45-42-23-13-11-21-40(42)44/h1-29H
InChIKeySCEPBJOJPROCKA-UHFFFAOYSA-N
XLogP11.24
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500575.71
LogP ≤ 511.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-[3-(8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-5-yl)-5-phenylphenyl]-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15,17,19-nonaene
CID 134552129
11-(4-phenylphenyl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-[4-(2-phenylphenyl)phenyl]-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-[4-(3-phenylphenyl)phenyl]-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene
CID 162167397
11-phenyl-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene
CID 140893612
10-(3-phenyl-9,9'-spirobi[xanthene]-3'-yl)phenoxazine
CID 118698598
10-phenyl-3-[4-(3-phenylphenyl)phenyl]phenoxazine
CID 155186108
3,9,9-triphenylfluorene
CID 140844354
3,3'-diphenyl-9,9'-spirobi[xanthene]
CID 118698118
2,4-diphenyl-6-[6-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,9'-xanthene]-3-yl]-1,3,5-triazine
CID 154596947
18-[3-[3-(14,14-dimethyl-8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15(20),16,18-nonaen-18-yl)-5-phenylphenyl]phenyl]-14,14-dimethyl-8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15(20),16,18-nonaene
CID 67951184
N-[4-(3-phenoxazin-10-ylphenyl)phenyl]-4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 122425440
N,N-bis[4-(3-phenoxazin-10-ylphenyl)phenyl]-4-phenylaniline
CID 122425451
CID 172510780
CID 172510780

Frequently Asked Questions

What is the IUPAC name of 10-(3,6,9-triphenylfluoren-9-yl)phenoxazine?
The IUPAC name of 10-(3,6,9-triphenylfluoren-9-yl)phenoxazine (CID 145009261) is 10-(3,6,9-triphenylfluoren-9-yl)phenoxazine.
What is the SMILES notation for 10-(3,6,9-triphenylfluoren-9-yl)phenoxazine?
The canonical SMILES for 10-(3,6,9-triphenylfluoren-9-yl)phenoxazine is c1ccc(-c2ccc3c(c2)-c2cc(-c4ccccc4)ccc2C3(c2ccccc2)N2c3ccccc3Oc3ccccc32)cc1.
What is the InChIKey of 10-(3,6,9-triphenylfluoren-9-yl)phenoxazine?
The InChIKey is SCEPBJOJPROCKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H29NO/c1-4-14-30(15-5-1)32-24-26-37-35(28-32)36-29-33(31-16-6-2-7-17-31)25-27-38(36)43(37,34-18-8-3-9-19-34)44-39-20-10-12-22-41(39)45-42-23-13-11-21-40(42)44/h1-29H.
What are the key properties of 10-(3,6,9-triphenylfluoren-9-yl)phenoxazine?
10-(3,6,9-triphenylfluoren-9-yl)phenoxazine has a molecular weight of 575.71 g/mol, XLogP of 11.24, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(3,6,9-triphenylfluoren-9-yl)phenoxazine is sourced from PubChem (CID 145009261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).