2,7-dibromo-5,10-bis(4-bromophenyl)phenazine

C24H14Br4N2 — CID 122390702

IUPAC2,7-dibromo-5,10-bis(4-bromophenyl)phenazine
SMILESBrc1ccc(N2c3ccc(Br)cc3N(c3ccc(Br)cc3)c3ccc(Br)cc32)cc1
InChIInChI=1S/C24H14Br4N2/c25-15-1-7-19(8-2-15)29-21-11-5-18(28)14-24(21)30(20-9-3-16(26)4-10-20)22-12-6-17(27)13-23(22)29/h1-14H
InChIKeyCULLJOVPNMDHJI-UHFFFAOYSA-N
MW650.01 g/mol
LogP9.99
Rot. Bonds2

About 2,7-dibromo-5,10-bis(4-bromophenyl)phenazine

2,7-dibromo-5,10-bis(4-bromophenyl)phenazine (PubChem CID 122390702) has the molecular formula C24H14Br4N2 and a molecular weight of 650.01 g/mol. Its IUPAC name is 2,7-dibromo-5,10-bis(4-bromophenyl)phenazine.

Molecular Properties

Compound Name2,7-dibromo-5,10-bis(4-bromophenyl)phenazine
PubChem CID122390702
Molecular FormulaC24H14Br4N2
Molecular Weight650.01 g/mol
Exact Mass645.79
IUPAC Name2,7-dibromo-5,10-bis(4-bromophenyl)phenazine
SMILESBrc1ccc(N2c3ccc(Br)cc3N(c3ccc(Br)cc3)c3ccc(Br)cc32)cc1
InChIInChI=1S/C24H14Br4N2/c25-15-1-7-19(8-2-15)29-21-11-5-18(28)14-24(21)30(20-9-3-16(26)4-10-20)22-12-6-17(27)13-23(22)29/h1-14H
InChIKeyCULLJOVPNMDHJI-UHFFFAOYSA-N
XLogP9.99
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500650.01
LogP ≤ 59.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3,7-dibromo-10-(4-bromophenyl)phenothiazine
CID 638546
2-bromo-10-(4-bromophenyl)-9H-acridine-9-carbaldehyde
CID 174861746
2,8-dibromo-5,10,10-triphenylbenzo[b][1,4]benzazasiline
CID 86232471
10-(4-bromophenyl)-3,6-dichloro-9,9-dimethylacridine
CID 147186204
5,17-dibromo-8,14-bis(4-tert-butylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9(21),10,12,15(20),16,18-nonaene
CID 169018508
8-(4-bromophenyl)-14,14-dimethyl-1,8-diazapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene
CID 141487982
4-bromo-8-phenyl-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene
CID 118532953
3-bromo-5,10-diphenylphenophosphazinine 10-oxide
CID 140919766
3,7-dibromo-10-(4-octoxyphenyl)phenothiazine
CID 101486992
5-bromo-1-phenyl-3H-indol-2-one
CID 139061933
2-bromo-9-ethyl-9-methyl-10-(4-phenylphenyl)acridine
CID 71004078
1,3-dibromobenzene;1,4-dibromobenzene
CID 70555684

Frequently Asked Questions

What is the IUPAC name of 2,7-dibromo-5,10-bis(4-bromophenyl)phenazine?
The IUPAC name of 2,7-dibromo-5,10-bis(4-bromophenyl)phenazine (CID 122390702) is 2,7-dibromo-5,10-bis(4-bromophenyl)phenazine.
What is the SMILES notation for 2,7-dibromo-5,10-bis(4-bromophenyl)phenazine?
The canonical SMILES for 2,7-dibromo-5,10-bis(4-bromophenyl)phenazine is Brc1ccc(N2c3ccc(Br)cc3N(c3ccc(Br)cc3)c3ccc(Br)cc32)cc1.
What is the InChIKey of 2,7-dibromo-5,10-bis(4-bromophenyl)phenazine?
The InChIKey is CULLJOVPNMDHJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H14Br4N2/c25-15-1-7-19(8-2-15)29-21-11-5-18(28)14-24(21)30(20-9-3-16(26)4-10-20)22-12-6-17(27)13-23(22)29/h1-14H.
What are the key properties of 2,7-dibromo-5,10-bis(4-bromophenyl)phenazine?
2,7-dibromo-5,10-bis(4-bromophenyl)phenazine has a molecular weight of 650.01 g/mol, XLogP of 9.99, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dibromo-5,10-bis(4-bromophenyl)phenazine is sourced from PubChem (CID 122390702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).