5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;tetrakis(palladium(2+))

C154H98N18O6Pd4 — CID 157348732

About 5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;tetrakis(palladium(2+))

5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;tetrakis(palladium(2+)) (PubChem CID 157348732) has the molecular formula C154H98N18O6Pd4 and a molecular weight of 2722.28 g/mol. Its IUPAC name is 5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;tetrakis(palladium(2+)).

Molecular Properties

• Compound Name: 5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;tetrakis(palladium(2+))
• PubChem CID: 157348732
• Molecular Formula: C154H98N18O6Pd4
• Molecular Weight: 2722.28 g/mol
• Exact Mass: 2718.41
• IUPAC Name: 5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;tetrakis(palladium(2+))
• SMILES: Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cnc(-c6[c-]c(Oc7[c-]c8c(cc7)c7ccccc7n8-c7cc(C)ccn7)c(N7c8ccccc8N(C)c8ccccc87)cc6)cn5)ccc4N4c5ccccc5N(C)c5ccccc54)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cnc(-c6[c-]c(Oc7[c-]c8c(cc7)c7ccccc7n8-c7cc(C)ccn7)c(N7c8ccccc8Oc8ccccc87)cc6)cn5)ccc4N4c5ccccc5Oc5ccccc54)ccc3c3ccccc32)c1.[Pd+2].[Pd+2].[Pd+2].[Pd+2]
• InChI: InChI=1S/C78H52N10O2.C76H46N8O4.4Pd/c1-49-37-39-79-77(41-49)87-61-19-7-5-17-55(61)57-33-31-53(45-73(57)87)89-75-43-51(29-35-71(75)85-67-25-13-9-21-63(67)83(3)64-22-10-14-26-68(64)85)59-47-82-60(48-81-59)52-30-36-72(86-69-27-15-11-23-65(69)84(4)66-24-12-16-28-70(66)86)76(44-52)90-54-32-34-58-56-18-6-8-20-62(56)88(74(58)46-54)78-42-50(2)38-40-80-78;1-47-35-37-77-75(39-47)83-59-17-5-3-15-53(59)55-31-29-51(43-67(55)83)85-73-41-49(27-33-65(73)81-61-19-7-11-23-69(61)87-70-24-12-8-20-62(70)81)57-45-80-58(46-79-57)50-28-34-66(82-63-21-9-13-25-71(63)88-72-26-14-10-22-64(72)82)74(42-50)86-52-30-32-56-54-16-4-6-18-60(54)84(68(56)44-52)76-40-48(2)36-38-78-76;;;;/h5-42,47-48H,1-4H3;3-40,45-46H,1-2H3;;;;/q2*-4;4*+2
• InChIKey: AWNLIXDWUZNUTC-UHFFFAOYSA-N
• XLogP: 38.64
• TPSA: 197.66 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 20
• Heavy Atoms: 182
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2722.28
LogP ≤ 5	38.64
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;tetrakis(palladium(2+))?

The IUPAC name of 5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;tetrakis(palladium(2+)) (CID 157348732) is 5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;tetrakis(palladium(2+)).

What is the SMILES notation for 5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;tetrakis(palladium(2+))?

The canonical SMILES for 5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;tetrakis(palladium(2+)) is Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cnc(-c6[c-]c(Oc7[c-]c8c(cc7)c7ccccc7n8-c7cc(C)ccn7)c(N7c8ccccc8N(C)c8ccccc87)cc6)cn5)ccc4N4c5ccccc5N(C)c5ccccc54)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cnc(-c6[c-]c(Oc7[c-]c8c(cc7)c7ccccc7n8-c7cc(C)ccn7)c(N7c8ccccc8Oc8ccccc87)cc6)cn5)ccc4N4c5ccccc5Oc5ccccc54)ccc3c3ccccc32)c1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].

What is the InChIKey of 5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;tetrakis(palladium(2+))?

The InChIKey is AWNLIXDWUZNUTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C78H52N10O2.C76H46N8O4.4Pd/c1-49-37-39-79-77(41-49)87-61-19-7-5-17-55(61)57-33-31-53(45-73(57)87)89-75-43-51(29-35-71(75)85-67-25-13-9-21-63(67)83(3)64-22-10-14-26-68(64)85)59-47-82-60(48-81-59)52-30-36-72(86-69-27-15-11-23-65(69)84(4)66-24-12-16-28-70(66)86)76(44-52)90-54-32-34-58-56-18-6-8-20-62(56)88(74(58)46-54)78-42-50(2)38-40-80-78;1-47-35-37-77-75(39-47)83-59-17-5-3-15-53(59)55-31-29-51(43-67(55)83)85-73-41-49(27-33-65(73)81-61-19-7-11-23-69(61)87-70-24-12-8-20-62(70)81)57-45-80-58(46-79-57)50-28-34-66(82-63-21-9-13-25-71(63)88-72-26-14-10-22-64(72)82)74(42-50)86-52-30-32-56-54-16-4-6-18-60(54)84(68(56)44-52)76-40-48(2)36-38-78-76;;;;/h5-42,47-48H,1-4H3;3-40,45-46H,1-2H3;;;;/q2*-4;4*+2.

What are the key properties of 5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;tetrakis(palladium(2+))?

5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;tetrakis(palladium(2+)) has a molecular weight of 2722.28 g/mol, XLogP of 38.64, 20 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;tetrakis(palladium(2+)) is sourced from PubChem (CID 157348732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).