5-(4-tert-butylphenyl)-10-phenylphenazine

C28H26N2 — CID 90180989

IUPAC5-(4-tert-butylphenyl)-10-phenylphenazine
SMILESCC(C)(C)c1ccc(N2c3ccccc3N(c3ccccc3)c3ccccc32)cc1
InChIInChI=1S/C28H26N2/c1-28(2,3)21-17-19-23(20-18-21)30-26-15-9-7-13-24(26)29(22-11-5-4-6-12-22)25-14-8-10-16-27(25)30/h4-20H,1-3H3
InChIKeyRGRAMSSCTYTHKW-UHFFFAOYSA-N
MW390.53 g/mol
LogP8.24
Rot. Bonds2

About 5-(4-tert-butylphenyl)-10-phenylphenazine

5-(4-tert-butylphenyl)-10-phenylphenazine (PubChem CID 90180989) has the molecular formula C28H26N2 and a molecular weight of 390.53 g/mol. Its IUPAC name is 5-(4-tert-butylphenyl)-10-phenylphenazine.

Molecular Properties

Compound Name5-(4-tert-butylphenyl)-10-phenylphenazine
PubChem CID90180989
Molecular FormulaC28H26N2
Molecular Weight390.53 g/mol
Exact Mass390.21
IUPAC Name5-(4-tert-butylphenyl)-10-phenylphenazine
SMILESCC(C)(C)c1ccc(N2c3ccccc3N(c3ccccc3)c3ccccc32)cc1
InChIInChI=1S/C28H26N2/c1-28(2,3)21-17-19-23(20-18-21)30-26-15-9-7-13-24(26)29(22-11-5-4-6-12-22)25-14-8-10-16-27(25)30/h4-20H,1-3H3
InChIKeyRGRAMSSCTYTHKW-UHFFFAOYSA-N
XLogP8.24
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.53
LogP ≤ 58.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-(4-tert-butylphenyl)-10-(2,6-diphenylphenyl)phenazine
CID 166052792
3-tert-butyl-10-phenylphenothiazine
CID 134252291
5-(4-tert-butylphenyl)-10-(9,9-dimethylfluoren-2-yl)phenazine
CID 168782836
2,7-ditert-butyl-9,9-dimethyl-10-phenylacridine
CID 135248210
10'-[3-(4-tert-butylphenyl)phenyl]-2'-phenyl-10-(4-phenylphenyl)-9,9'-spirobi[acridine]
CID 171799183
10-[7-[10-(4-tert-butylphenyl)phenazin-5-yl]-9,9-dimethylfluoren-2-yl]phenoxazine
CID 168782831
8-(4-tert-butylphenyl)-N,N,14-triphenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-5-amine
CID 140927478
11,39-ditert-butyl-15,35-bis(4-tert-butylphenyl)-21,25,29-triphenyl-15,21,25,29,35-pentaza-1,8-diboraundecacyclo[28.11.1.18,16.02,28.04,26.05,24.07,22.09,14.034,42.036,41.020,43]tritetraconta-2,4(26),5(24),6,9(14),10,12,16(43),17,19,22,27,30,32,34(42),36(41),37,39-octadecaene
CID 161393837
4-tert-butyl-8-(4-tert-butylphenyl)-14-phenyl-11-(trideuteriomethyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15,17,19-nonaene
CID 156677108
8-tert-butyl-5-(4-tert-butylphenyl)-21-phenyl-5,21-diaza-1,17-diboranonacyclo[20.10.1.16,10.02,20.04,18.011,16.026,33.027,32.017,34]tetratriaconta-2(20),3,6,8,10(34),11,13,15,18,22,24,26(33),27,29,31-pentadecaene
CID 165377774
5,11,17-tritert-butyl-8,14,22-tris(4-tert-butylphenyl)-8,14,22-triaza-1-stibahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15(20),16,18-nonaene
CID 140848919
5-[9,10-bis(4-tert-butylphenyl)-6-(10-methylphenazin-5-yl)anthracen-2-yl]-10-methylphenazine
CID 59219640

Frequently Asked Questions

What is the IUPAC name of 5-(4-tert-butylphenyl)-10-phenylphenazine?
The IUPAC name of 5-(4-tert-butylphenyl)-10-phenylphenazine (CID 90180989) is 5-(4-tert-butylphenyl)-10-phenylphenazine.
What is the SMILES notation for 5-(4-tert-butylphenyl)-10-phenylphenazine?
The canonical SMILES for 5-(4-tert-butylphenyl)-10-phenylphenazine is CC(C)(C)c1ccc(N2c3ccccc3N(c3ccccc3)c3ccccc32)cc1.
What is the InChIKey of 5-(4-tert-butylphenyl)-10-phenylphenazine?
The InChIKey is RGRAMSSCTYTHKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26N2/c1-28(2,3)21-17-19-23(20-18-21)30-26-15-9-7-13-24(26)29(22-11-5-4-6-12-22)25-14-8-10-16-27(25)30/h4-20H,1-3H3.
What are the key properties of 5-(4-tert-butylphenyl)-10-phenylphenazine?
5-(4-tert-butylphenyl)-10-phenylphenazine has a molecular weight of 390.53 g/mol, XLogP of 8.24, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-tert-butylphenyl)-10-phenylphenazine is sourced from PubChem (CID 90180989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).