2-(4,7-dihydro-3H-benzo[c]carbazol-11-yl)-10-phenylphenoxazine

C34H24N2O — CID 134432217

IUPAC2-(4,7-dihydro-3H-benzo[c]carbazol-11-yl)-10-phenylphenoxazine
SMILESC1=Cc2c(ccc3[nH]c4cccc(-c5ccc6c(c5)N(c5ccccc5)c5ccccc5O6)c4c23)CC1
InChIInChI=1S/C34H24N2O/c1-2-10-24(11-3-1)36-29-15-6-7-16-31(29)37-32-20-18-23(21-30(32)36)26-13-8-14-27-34(26)33-25-12-5-4-9-22(25)17-19-28(33)35-27/h1-3,5-8,10-21,35H,4,9H2
InChIKeyFXKCNDYMLXYPFC-UHFFFAOYSA-N
MW476.58 g/mol
LogP9.52
Rot. Bonds2

About 2-(4,7-dihydro-3H-benzo[c]carbazol-11-yl)-10-phenylphenoxazine

2-(4,7-dihydro-3H-benzo[c]carbazol-11-yl)-10-phenylphenoxazine (PubChem CID 134432217) has the molecular formula C34H24N2O and a molecular weight of 476.58 g/mol. Its IUPAC name is 2-(4,7-dihydro-3H-benzo[c]carbazol-11-yl)-10-phenylphenoxazine.

Molecular Properties

Compound Name2-(4,7-dihydro-3H-benzo[c]carbazol-11-yl)-10-phenylphenoxazine
PubChem CID134432217
Molecular FormulaC34H24N2O
Molecular Weight476.58 g/mol
Exact Mass476.19
IUPAC Name2-(4,7-dihydro-3H-benzo[c]carbazol-11-yl)-10-phenylphenoxazine
SMILESC1=Cc2c(ccc3[nH]c4cccc(-c5ccc6c(c5)N(c5ccccc5)c5ccccc5O6)c4c23)CC1
InChIInChI=1S/C34H24N2O/c1-2-10-24(11-3-1)36-29-15-6-7-16-31(29)37-32-20-18-23(21-30(32)36)26-13-8-14-27-34(26)33-25-12-5-4-9-22(25)17-19-28(33)35-27/h1-3,5-8,10-21,35H,4,9H2
InChIKeyFXKCNDYMLXYPFC-UHFFFAOYSA-N
XLogP9.52
TPSA28.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500476.58
LogP ≤ 59.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(7H-benzo[g]carbazol-8-yl)-10-cyclohexa-1,5-dien-1-ylphenoxazine
CID 142324160
2-isoquinolin-5-yl-10-phenylphenoxazine
CID 122435685
10-phenyl-3-[4-(3-phenylphenyl)phenyl]phenoxazine
CID 155186108
10-phenyl-2,8-bis(6-phenyldibenzofuran-4-yl)phenoxazine
CID 126612218
2-(9,9-dimethyl-10-phenylacridin-3-yl)-10-phenylphenoxazine
CID 146652293
N,7-diphenyl-N-[4-(4-phenylphenyl)phenyl]-3,4-dihydrobenzo[g]carbazol-9-amine
CID 145362267
N,N-bis[4-(3-phenoxazin-10-ylphenyl)phenyl]-4-phenylaniline
CID 122425451
N-[4-(3-phenoxazin-10-ylphenyl)phenyl]-4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 122425440
10,10-diphenyl-3-[3-(5-phenyl-9,10-dihydroindolo[2,3-c]phenoxazin-8-yl)phenyl]anthracen-9-one
CID 142288778
N-[4-(5,6-dihydronaphthalen-1-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 145390533
2,8-di(dibenzofuran-2-yl)-10-phenylphenoxazine
CID 126612197
10-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-3'-yl-1,3,5-triazin-2-yl)phenyl]-3,4-dihydrophenoxazine
CID 170424854

Frequently Asked Questions

What is the IUPAC name of 2-(4,7-dihydro-3H-benzo[c]carbazol-11-yl)-10-phenylphenoxazine?
The IUPAC name of 2-(4,7-dihydro-3H-benzo[c]carbazol-11-yl)-10-phenylphenoxazine (CID 134432217) is 2-(4,7-dihydro-3H-benzo[c]carbazol-11-yl)-10-phenylphenoxazine.
What is the SMILES notation for 2-(4,7-dihydro-3H-benzo[c]carbazol-11-yl)-10-phenylphenoxazine?
The canonical SMILES for 2-(4,7-dihydro-3H-benzo[c]carbazol-11-yl)-10-phenylphenoxazine is C1=Cc2c(ccc3[nH]c4cccc(-c5ccc6c(c5)N(c5ccccc5)c5ccccc5O6)c4c23)CC1.
What is the InChIKey of 2-(4,7-dihydro-3H-benzo[c]carbazol-11-yl)-10-phenylphenoxazine?
The InChIKey is FXKCNDYMLXYPFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H24N2O/c1-2-10-24(11-3-1)36-29-15-6-7-16-31(29)37-32-20-18-23(21-30(32)36)26-13-8-14-27-34(26)33-25-12-5-4-9-22(25)17-19-28(33)35-27/h1-3,5-8,10-21,35H,4,9H2.
What are the key properties of 2-(4,7-dihydro-3H-benzo[c]carbazol-11-yl)-10-phenylphenoxazine?
2-(4,7-dihydro-3H-benzo[c]carbazol-11-yl)-10-phenylphenoxazine has a molecular weight of 476.58 g/mol, XLogP of 9.52, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,7-dihydro-3H-benzo[c]carbazol-11-yl)-10-phenylphenoxazine is sourced from PubChem (CID 134432217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).