2-[10-[4-(1,3,4,5,6,7,8-heptamethylnaphthalen-2-yl)-2,3,5,6,7,8-hexamethylnaphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran;1,2,3,4,6,7,9-heptamethyl-8-[1,2,3,4,5,6,7,8-octamethyl-10-(2,3,4,5,6-pentamethylphenyl)anthracen-9-yl]dibenzofuran;2-[10-[2,4,5,6,7,8-hexamethyl-3-(2,3,4,5,6-pentamethylphenyl)naphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran

C194H222O3 — CID 167649589

About 2-[10-[4-(1,3,4,5,6,7,8-heptamethylnaphthalen-2-yl)-2,3,5,6,7,8-hexamethylnaphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran;1,2,3,4,6,7,9-heptamethyl-8-[1,2,3,4,5,6,7,8-octamethyl-10-(2,3,4,5,6-pentamethylphenyl)anthracen-9-yl]dibenzofuran;2-[10-[2,4,5,6,7,8-hexamethyl-3-(2,3,4,5,6-pentamethylphenyl)naphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran

2-[10-[4-(1,3,4,5,6,7,8-heptamethylnaphthalen-2-yl)-2,3,5,6,7,8-hexamethylnaphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran;1,2,3,4,6,7,9-heptamethyl-8-[1,2,3,4,5,6,7,8-octamethyl-10-(2,3,4,5,6-pentamethylphenyl)anthracen-9-yl]dibenzofuran;2-[10-[2,4,5,6,7,8-hexamethyl-3-(2,3,4,5,6-pentamethylphenyl)naphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran (PubChem CID 167649589) has the molecular formula C194H222O3 and a molecular weight of 2601.91 g/mol. Its IUPAC name is 2-[10-[4-(1,3,4,5,6,7,8-heptamethylnaphthalen-2-yl)-2,3,5,6,7,8-hexamethylnaphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran;1,2,3,4,6,7,9-heptamethyl-8-[1,2,3,4,5,6,7,8-octamethyl-10-(2,3,4,5,6-pentamethylphenyl)anthracen-9-yl]dibenzofuran;2-[10-[2,4,5,6,7,8-hexamethyl-3-(2,3,4,5,6-pentamethylphenyl)naphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran.

Molecular Properties

• Compound Name: 2-[10-[4-(1,3,4,5,6,7,8-heptamethylnaphthalen-2-yl)-2,3,5,6,7,8-hexamethylnaphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran;1,2,3,4,6,7,9-heptamethyl-8-[1,2,3,4,5,6,7,8-octamethyl-10-(2,3,4,5,6-pentamethylphenyl)anthracen-9-yl]dibenzofuran;2-[10-[2,4,5,6,7,8-hexamethyl-3-(2,3,4,5,6-pentamethylphenyl)naphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran
• PubChem CID: 167649589
• Molecular Formula: C194H222O3
• Molecular Weight: 2601.91 g/mol
• Exact Mass: 2599.72
• IUPAC Name: 2-[10-[4-(1,3,4,5,6,7,8-heptamethylnaphthalen-2-yl)-2,3,5,6,7,8-hexamethylnaphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran;1,2,3,4,6,7,9-heptamethyl-8-[1,2,3,4,5,6,7,8-octamethyl-10-(2,3,4,5,6-pentamethylphenyl)anthracen-9-yl]dibenzofuran;2-[10-[2,4,5,6,7,8-hexamethyl-3-(2,3,4,5,6-pentamethylphenyl)naphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran
• SMILES: Cc1c(C)c(C)c(-c2c(C)c(-c3c4c(C)c(C)c(C)c(C)c4c(-c4c(C)c(C)c5oc6c(C)c(C)c(C)c(C)c6c5c4C)c4c(C)c(C)c(C)c(C)c34)c3c(C)c(C)c(C)c(C)c3c2C)c(C)c1C.Cc1c(C)c(C)c(-c2c3c(C)c(C)c(C)c(C)c3c(-c3c(C)c(C)c4oc5c(C)c(C)c(C)c(C)c5c4c3C)c3c(C)c(C)c(C)c(C)c23)c(C)c1C.Cc1c(C)c(C)c2c(oc3c(C)c(C)c(-c4c5c(C)c(C)c(C)c(C)c5c(-c5c(C)c(C)c(-c6c(C)c(C)c7c(C)c(C)c(C)c(C)c7c6C)c6c(C)c(C)c(C)c(C)c56)c5c(C)c(C)c(C)c(C)c45)c(C)c32)c1C
• InChI: InChI=1S/C74H84O.C68H78O.C52H60O/c1-29-30(2)40(12)58-55(27)59(49(21)48(20)57(58)39(29)11)61-50(22)51(23)68(63-42(14)32(4)31(3)41(13)62(61)63)72-66-45(17)35(7)33(5)43(15)64(66)71(65-44(16)34(6)36(8)46(18)67(65)72)60-52(24)54(26)74-70(56(60)28)69-47(19)37(9)38(10)53(25)73(69)75-74;1-27-28(2)38(12)53(39(13)29(27)3)56-50(24)54-40(14)30(4)31(5)41(15)57(54)62(51(56)25)66-60-44(18)34(8)32(6)42(16)58(60)65(59-43(17)33(7)35(9)45(19)61(59)66)55-47(21)49(23)68-64(52(55)26)63-46(20)36(10)37(11)48(22)67(63)69-68;1-21-22(2)30(10)41(31(11)23(21)3)49-43-32(12)24(4)26(6)34(14)45(43)50(46-35(15)27(7)25(5)33(13)44(46)49)42-37(17)39(19)52-48(40(42)20)47-36(16)28(8)29(9)38(18)51(47)53-52/h1-28H3;1-26H3;1-20H3
• InChIKey: QJMKFWZTOJDDHW-UHFFFAOYSA-N
• XLogP: 57.30
• TPSA: 39.42 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 8
• Heavy Atoms: 197
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2601.91
LogP ≤ 5	57.30
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[10-[4-(1,3,4,5,6,7,8-heptamethylnaphthalen-2-yl)-2,3,5,6,7,8-hexamethylnaphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran;1,2,3,4,6,7,9-heptamethyl-8-[1,2,3,4,5,6,7,8-octamethyl-10-(2,3,4,5,6-pentamethylphenyl)anthracen-9-yl]dibenzofuran;2-[10-[2,4,5,6,7,8-hexamethyl-3-(2,3,4,5,6-pentamethylphenyl)naphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran?

The IUPAC name of 2-[10-[4-(1,3,4,5,6,7,8-heptamethylnaphthalen-2-yl)-2,3,5,6,7,8-hexamethylnaphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran;1,2,3,4,6,7,9-heptamethyl-8-[1,2,3,4,5,6,7,8-octamethyl-10-(2,3,4,5,6-pentamethylphenyl)anthracen-9-yl]dibenzofuran;2-[10-[2,4,5,6,7,8-hexamethyl-3-(2,3,4,5,6-pentamethylphenyl)naphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran (CID 167649589) is 2-[10-[4-(1,3,4,5,6,7,8-heptamethylnaphthalen-2-yl)-2,3,5,6,7,8-hexamethylnaphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran;1,2,3,4,6,7,9-heptamethyl-8-[1,2,3,4,5,6,7,8-octamethyl-10-(2,3,4,5,6-pentamethylphenyl)anthracen-9-yl]dibenzofuran;2-[10-[2,4,5,6,7,8-hexamethyl-3-(2,3,4,5,6-pentamethylphenyl)naphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran.

What is the SMILES notation for 2-[10-[4-(1,3,4,5,6,7,8-heptamethylnaphthalen-2-yl)-2,3,5,6,7,8-hexamethylnaphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran;1,2,3,4,6,7,9-heptamethyl-8-[1,2,3,4,5,6,7,8-octamethyl-10-(2,3,4,5,6-pentamethylphenyl)anthracen-9-yl]dibenzofuran;2-[10-[2,4,5,6,7,8-hexamethyl-3-(2,3,4,5,6-pentamethylphenyl)naphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran?

The canonical SMILES for 2-[10-[4-(1,3,4,5,6,7,8-heptamethylnaphthalen-2-yl)-2,3,5,6,7,8-hexamethylnaphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran;1,2,3,4,6,7,9-heptamethyl-8-[1,2,3,4,5,6,7,8-octamethyl-10-(2,3,4,5,6-pentamethylphenyl)anthracen-9-yl]dibenzofuran;2-[10-[2,4,5,6,7,8-hexamethyl-3-(2,3,4,5,6-pentamethylphenyl)naphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran is Cc1c(C)c(C)c(-c2c(C)c(-c3c4c(C)c(C)c(C)c(C)c4c(-c4c(C)c(C)c5oc6c(C)c(C)c(C)c(C)c6c5c4C)c4c(C)c(C)c(C)c(C)c34)c3c(C)c(C)c(C)c(C)c3c2C)c(C)c1C.Cc1c(C)c(C)c(-c2c3c(C)c(C)c(C)c(C)c3c(-c3c(C)c(C)c4oc5c(C)c(C)c(C)c(C)c5c4c3C)c3c(C)c(C)c(C)c(C)c23)c(C)c1C.Cc1c(C)c(C)c2c(oc3c(C)c(C)c(-c4c5c(C)c(C)c(C)c(C)c5c(-c5c(C)c(C)c(-c6c(C)c(C)c7c(C)c(C)c(C)c(C)c7c6C)c6c(C)c(C)c(C)c(C)c56)c5c(C)c(C)c(C)c(C)c45)c(C)c32)c1C.

What is the InChIKey of 2-[10-[4-(1,3,4,5,6,7,8-heptamethylnaphthalen-2-yl)-2,3,5,6,7,8-hexamethylnaphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran;1,2,3,4,6,7,9-heptamethyl-8-[1,2,3,4,5,6,7,8-octamethyl-10-(2,3,4,5,6-pentamethylphenyl)anthracen-9-yl]dibenzofuran;2-[10-[2,4,5,6,7,8-hexamethyl-3-(2,3,4,5,6-pentamethylphenyl)naphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran?

The InChIKey is QJMKFWZTOJDDHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C74H84O.C68H78O.C52H60O/c1-29-30(2)40(12)58-55(27)59(49(21)48(20)57(58)39(29)11)61-50(22)51(23)68(63-42(14)32(4)31(3)41(13)62(61)63)72-66-45(17)35(7)33(5)43(15)64(66)71(65-44(16)34(6)36(8)46(18)67(65)72)60-52(24)54(26)74-70(56(60)28)69-47(19)37(9)38(10)53(25)73(69)75-74;1-27-28(2)38(12)53(39(13)29(27)3)56-50(24)54-40(14)30(4)31(5)41(15)57(54)62(51(56)25)66-60-44(18)34(8)32(6)42(16)58(60)65(59-43(17)33(7)35(9)45(19)61(59)66)55-47(21)49(23)68-64(52(55)26)63-46(20)36(10)37(11)48(22)67(63)69-68;1-21-22(2)30(10)41(31(11)23(21)3)49-43-32(12)24(4)26(6)34(14)45(43)50(46-35(15)27(7)25(5)33(13)44(46)49)42-37(17)39(19)52-48(40(42)20)47-36(16)28(8)29(9)38(18)51(47)53-52/h1-28H3;1-26H3;1-20H3.

What are the key properties of 2-[10-[4-(1,3,4,5,6,7,8-heptamethylnaphthalen-2-yl)-2,3,5,6,7,8-hexamethylnaphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran;1,2,3,4,6,7,9-heptamethyl-8-[1,2,3,4,5,6,7,8-octamethyl-10-(2,3,4,5,6-pentamethylphenyl)anthracen-9-yl]dibenzofuran;2-[10-[2,4,5,6,7,8-hexamethyl-3-(2,3,4,5,6-pentamethylphenyl)naphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran?

2-[10-[4-(1,3,4,5,6,7,8-heptamethylnaphthalen-2-yl)-2,3,5,6,7,8-hexamethylnaphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran;1,2,3,4,6,7,9-heptamethyl-8-[1,2,3,4,5,6,7,8-octamethyl-10-(2,3,4,5,6-pentamethylphenyl)anthracen-9-yl]dibenzofuran;2-[10-[2,4,5,6,7,8-hexamethyl-3-(2,3,4,5,6-pentamethylphenyl)naphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran has a molecular weight of 2601.91 g/mol, XLogP of 57.30, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[10-[4-(1,3,4,5,6,7,8-heptamethylnaphthalen-2-yl)-2,3,5,6,7,8-hexamethylnaphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran;1,2,3,4,6,7,9-heptamethyl-8-[1,2,3,4,5,6,7,8-octamethyl-10-(2,3,4,5,6-pentamethylphenyl)anthracen-9-yl]dibenzofuran;2-[10-[2,4,5,6,7,8-hexamethyl-3-(2,3,4,5,6-pentamethylphenyl)naphthalen-1-yl]-1,2,3,4,5,6,7,8-octamethylanthracen-9-yl]-1,3,4,6,7,8,9-heptamethyldibenzofuran is sourced from PubChem (CID 167649589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).