5-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-10-phenylphenazine

C48H34N2 — CID 153293260

IUPAC5-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-10-phenylphenazine
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4cccc(N5c6ccccc6N(c6ccccc6)c6ccccc65)c4)c3)c2)cc1
InChIInChI=1S/C48H34N2/c1-4-16-35(17-5-1)40-31-41(36-18-6-2-7-19-36)33-42(32-40)38-21-14-20-37(30-38)39-22-15-25-44(34-39)50-47-28-12-10-26-45(47)49(43-23-8-3-9-24-43)46-27-11-13-29-48(46)50/h1-34H
InChIKeyKGEFMYNVYWZAHX-UHFFFAOYSA-N
MW638.81 g/mol
LogP13.61
Rot. Bonds6

About 5-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-10-phenylphenazine

5-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-10-phenylphenazine (PubChem CID 153293260) has the molecular formula C48H34N2 and a molecular weight of 638.81 g/mol. Its IUPAC name is 5-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-10-phenylphenazine.

Molecular Properties

Compound Name5-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-10-phenylphenazine
PubChem CID153293260
Molecular FormulaC48H34N2
Molecular Weight638.81 g/mol
Exact Mass638.27
IUPAC Name5-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-10-phenylphenazine
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4cccc(N5c6ccccc6N(c6ccccc6)c6ccccc65)c4)c3)c2)cc1
InChIInChI=1S/C48H34N2/c1-4-16-35(17-5-1)40-31-41(36-18-6-2-7-19-36)33-42(32-40)38-21-14-20-37(30-38)39-22-15-25-44(34-39)50-47-28-12-10-26-45(47)49(43-23-8-3-9-24-43)46-27-11-13-29-48(46)50/h1-34H
InChIKeyKGEFMYNVYWZAHX-UHFFFAOYSA-N
XLogP13.61
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms50
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500638.81
LogP ≤ 513.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8,14-diphenyl-11-(3-phenylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene
CID 123824531
5,8,11,14,22-pentakis-phenyl-8,14,22-triaza-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15,17,19-nonaene
CID 140849110
1-(3-phenylphenyl)-3,5-bis[3-(3-phenylphenyl)phenyl]benzene
CID 177124488
10-phenyl-3-[4-(3-phenylphenyl)phenyl]phenoxazine
CID 155186108
2-[4-[3-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile
CID 146543470
1-[3-(4-phenylphenyl)phenyl]-3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-5-[3-[3-[3-(4-phenylphenyl)phenyl]-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
CID 177124478
1-(3-phenylphenyl)-3-[3-[3-(4-phenylphenyl)phenyl]phenyl]-5-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]-5-[3-(3-phenylphenyl)-5-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
CID 177124504
1,3-bis(3,5-diphenylphenyl)-5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]phenyl]benzene
CID 166563615
4,11,18-triphenyl-8,14-bis(3-phenylphenyl)-8,14-diazapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene
CID 167381409
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
1-(3-phenylphenyl)pyrrole-2,5-dione
CID 930984

Frequently Asked Questions

What is the IUPAC name of 5-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-10-phenylphenazine?
The IUPAC name of 5-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-10-phenylphenazine (CID 153293260) is 5-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-10-phenylphenazine.
What is the SMILES notation for 5-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-10-phenylphenazine?
The canonical SMILES for 5-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-10-phenylphenazine is c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4cccc(N5c6ccccc6N(c6ccccc6)c6ccccc65)c4)c3)c2)cc1.
What is the InChIKey of 5-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-10-phenylphenazine?
The InChIKey is KGEFMYNVYWZAHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H34N2/c1-4-16-35(17-5-1)40-31-41(36-18-6-2-7-19-36)33-42(32-40)38-21-14-20-37(30-38)39-22-15-25-44(34-39)50-47-28-12-10-26-45(47)49(43-23-8-3-9-24-43)46-27-11-13-29-48(46)50/h1-34H.
What are the key properties of 5-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-10-phenylphenazine?
5-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-10-phenylphenazine has a molecular weight of 638.81 g/mol, XLogP of 13.61, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-10-phenylphenazine is sourced from PubChem (CID 153293260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).