5-(3,5-diphenylphenyl)-2-methyl-1,3-diphenylbenzene;methane;1-methylcoronene;10-methylhexacyclo[10.10.2.02,7.08,24.013,18.019,23]tetracosa-1(23),2,4,6,8(24),9,11,13,15,17,19,21-dodecaene;1-methyl-4-naphthalen-1-ylnaphthalene;1-(4-methylphenyl)-2,3,4,5,6-pentakis-phenylbenzene

C152H110 — CID 162158854

IUPAC5-(3,5-diphenylphenyl)-2-methyl-1,3-diphenylbenzene;methane;1-methylcoronene;10-methylhexacyclo[10.10.2.02,7.08,24.013,18.019,23]tetracosa-1(23),2,4,6,8(24),9,11,13,15,17,19,21-dodecaene;1-methyl-4-naphthalen-1-ylnaphthalene;1-(4-methylphenyl)-2,3,4,5,6-pentakis-phenylbenzene
SMILESC.Cc1c(-c2ccccc2)cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc1-c1ccccc1.Cc1cc2c3ccccc3c3cccc4c5ccccc5c(c1)c2c34.Cc1cc2ccc3ccc4ccc5ccc6ccc1c1c6c5c4c3c21.Cc1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1.Cc1ccc(-c2cccc3ccccc23)c2ccccc12
InChIInChI=1S/C43H32.C37H28.C25H14.C25H16.C21H16.CH4/c1-31-27-29-37(30-28-31)43-41(35-23-13-5-14-24-35)39(33-19-9-3-10-20-33)38(32-17-7-2-8-18-32)40(34-21-11-4-12-22-34)42(43)36-25-15-6-16-26-36;1-27-36(30-18-10-4-11-19-30)25-35(26-37(27)31-20-12-5-13-21-31)34-23-32(28-14-6-2-7-15-28)22-33(24-34)29-16-8-3-9-17-29;1-13-12-18-9-8-16-5-3-14-2-4-15-6-7-17-10-11-19(13)25-23(17)21(15)20(14)22(16)24(18)25;1-15-13-22-18-9-4-2-7-16(18)20-11-6-12-21-17-8-3-5-10-19(17)23(14-15)25(22)24(20)21;1-15-13-14-21(19-11-5-4-9-17(15)19)20-12-6-8-16-7-2-3-10-18(16)20;/h2-30H,1H3;2-26H,1H3;2-12H,1H3;2-14H,1H3;2-14H,1H3;1H4
InChIKeyZMESRXLBWGKYIJ-UHFFFAOYSA-N
MW1936.55 g/mol
LogP43.36
Rot. Bonds12

About 5-(3,5-diphenylphenyl)-2-methyl-1,3-diphenylbenzene;methane;1-methylcoronene;10-methylhexacyclo[10.10.2.02,7.08,24.013,18.019,23]tetracosa-1(23),2,4,6,8(24),9,11,13,15,17,19,21-dodecaene;1-methyl-4-naphthalen-1-ylnaphthalene;1-(4-methylphenyl)-2,3,4,5,6-pentakis-phenylbenzene

5-(3,5-diphenylphenyl)-2-methyl-1,3-diphenylbenzene;methane;1-methylcoronene;10-methylhexacyclo[10.10.2.02,7.08,24.013,18.019,23]tetracosa-1(23),2,4,6,8(24),9,11,13,15,17,19,21-dodecaene;1-methyl-4-naphthalen-1-ylnaphthalene;1-(4-methylphenyl)-2,3,4,5,6-pentakis-phenylbenzene (PubChem CID 162158854) has the molecular formula C152H110 and a molecular weight of 1936.55 g/mol. Its IUPAC name is 5-(3,5-diphenylphenyl)-2-methyl-1,3-diphenylbenzene;methane;1-methylcoronene;10-methylhexacyclo[10.10.2.02,7.08,24.013,18.019,23]tetracosa-1(23),2,4,6,8(24),9,11,13,15,17,19,21-dodecaene;1-methyl-4-naphthalen-1-ylnaphthalene;1-(4-methylphenyl)-2,3,4,5,6-pentakis-phenylbenzene.

Molecular Properties

Compound Name5-(3,5-diphenylphenyl)-2-methyl-1,3-diphenylbenzene;methane;1-methylcoronene;10-methylhexacyclo[10.10.2.02,7.08,24.013,18.019,23]tetracosa-1(23),2,4,6,8(24),9,11,13,15,17,19,21-dodecaene;1-methyl-4-naphthalen-1-ylnaphthalene;1-(4-methylphenyl)-2,3,4,5,6-pentakis-phenylbenzene
PubChem CID162158854
Molecular FormulaC152H110
Molecular Weight1936.55 g/mol
Exact Mass1934.86
IUPAC Name5-(3,5-diphenylphenyl)-2-methyl-1,3-diphenylbenzene;methane;1-methylcoronene;10-methylhexacyclo[10.10.2.02,7.08,24.013,18.019,23]tetracosa-1(23),2,4,6,8(24),9,11,13,15,17,19,21-dodecaene;1-methyl-4-naphthalen-1-ylnaphthalene;1-(4-methylphenyl)-2,3,4,5,6-pentakis-phenylbenzene
SMILESC.Cc1c(-c2ccccc2)cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc1-c1ccccc1.Cc1cc2c3ccccc3c3cccc4c5ccccc5c(c1)c2c34.Cc1cc2ccc3ccc4ccc5ccc6ccc1c1c6c5c4c3c21.Cc1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1.Cc1ccc(-c2cccc3ccccc23)c2ccccc12
InChIInChI=1S/C43H32.C37H28.C25H14.C25H16.C21H16.CH4/c1-31-27-29-37(30-28-31)43-41(35-23-13-5-14-24-35)39(33-19-9-3-10-20-33)38(32-17-7-2-8-18-32)40(34-21-11-4-12-22-34)42(43)36-25-15-6-16-26-36;1-27-36(30-18-10-4-11-19-30)25-35(26-37(27)31-20-12-5-13-21-31)34-23-32(28-14-6-2-7-15-28)22-33(24-34)29-16-8-3-9-17-29;1-13-12-18-9-8-16-5-3-14-2-4-15-6-7-17-10-11-19(13)25-23(17)21(15)20(14)22(16)24(18)25;1-15-13-22-18-9-4-2-7-16(18)20-11-6-12-21-17-8-3-5-10-19(17)23(14-15)25(22)24(20)21;1-15-13-14-21(19-11-5-4-9-17(15)19)20-12-6-8-16-7-2-3-10-18(16)20;/h2-30H,1H3;2-26H,1H3;2-12H,1H3;2-14H,1H3;2-14H,1H3;1H4
InChIKeyZMESRXLBWGKYIJ-UHFFFAOYSA-N
XLogP43.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms152
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001936.55
LogP ≤ 543.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 5-(3,5-diphenylphenyl)-2-methyl-1,3-diphenylbenzene;methane;1-methylcoronene;10-methylhexacyclo[10.10.2.02,7.08,24.013,18.019,23]tetracosa-1(23),2,4,6,8(24),9,11,13,15,17,19,21-dodecaene;1-methyl-4-naphthalen-1-ylnaphthalene;1-(4-methylphenyl)-2,3,4,5,6-pentakis-phenylbenzene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-(3,5-diphenylphenyl)-2-methyl-1,3-diphenylbenzene;methane;1-methylcoronene;10-methylhexacyclo[10.10.2.02,7.08,24.013,18.019,23]tetracosa-1(23),2,4,6,8(24),9,11,13,15,17,19,21-dodecaene;1-methyl-4-naphthalen-1-ylnaphthalene;1-(4-methylphenyl)-2,3,4,5,6-pentakis-phenylbenzene?
The IUPAC name of 5-(3,5-diphenylphenyl)-2-methyl-1,3-diphenylbenzene;methane;1-methylcoronene;10-methylhexacyclo[10.10.2.02,7.08,24.013,18.019,23]tetracosa-1(23),2,4,6,8(24),9,11,13,15,17,19,21-dodecaene;1-methyl-4-naphthalen-1-ylnaphthalene;1-(4-methylphenyl)-2,3,4,5,6-pentakis-phenylbenzene (CID 162158854) is 5-(3,5-diphenylphenyl)-2-methyl-1,3-diphenylbenzene;methane;1-methylcoronene;10-methylhexacyclo[10.10.2.02,7.08,24.013,18.019,23]tetracosa-1(23),2,4,6,8(24),9,11,13,15,17,19,21-dodecaene;1-methyl-4-naphthalen-1-ylnaphthalene;1-(4-methylphenyl)-2,3,4,5,6-pentakis-phenylbenzene.
What is the SMILES notation for 5-(3,5-diphenylphenyl)-2-methyl-1,3-diphenylbenzene;methane;1-methylcoronene;10-methylhexacyclo[10.10.2.02,7.08,24.013,18.019,23]tetracosa-1(23),2,4,6,8(24),9,11,13,15,17,19,21-dodecaene;1-methyl-4-naphthalen-1-ylnaphthalene;1-(4-methylphenyl)-2,3,4,5,6-pentakis-phenylbenzene?
The canonical SMILES for 5-(3,5-diphenylphenyl)-2-methyl-1,3-diphenylbenzene;methane;1-methylcoronene;10-methylhexacyclo[10.10.2.02,7.08,24.013,18.019,23]tetracosa-1(23),2,4,6,8(24),9,11,13,15,17,19,21-dodecaene;1-methyl-4-naphthalen-1-ylnaphthalene;1-(4-methylphenyl)-2,3,4,5,6-pentakis-phenylbenzene is C.Cc1c(-c2ccccc2)cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc1-c1ccccc1.Cc1cc2c3ccccc3c3cccc4c5ccccc5c(c1)c2c34.Cc1cc2ccc3ccc4ccc5ccc6ccc1c1c6c5c4c3c21.Cc1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1.Cc1ccc(-c2cccc3ccccc23)c2ccccc12.
What is the InChIKey of 5-(3,5-diphenylphenyl)-2-methyl-1,3-diphenylbenzene;methane;1-methylcoronene;10-methylhexacyclo[10.10.2.02,7.08,24.013,18.019,23]tetracosa-1(23),2,4,6,8(24),9,11,13,15,17,19,21-dodecaene;1-methyl-4-naphthalen-1-ylnaphthalene;1-(4-methylphenyl)-2,3,4,5,6-pentakis-phenylbenzene?
The InChIKey is ZMESRXLBWGKYIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H32.C37H28.C25H14.C25H16.C21H16.CH4/c1-31-27-29-37(30-28-31)43-41(35-23-13-5-14-24-35)39(33-19-9-3-10-20-33)38(32-17-7-2-8-18-32)40(34-21-11-4-12-22-34)42(43)36-25-15-6-16-26-36;1-27-36(30-18-10-4-11-19-30)25-35(26-37(27)31-20-12-5-13-21-31)34-23-32(28-14-6-2-7-15-28)22-33(24-34)29-16-8-3-9-17-29;1-13-12-18-9-8-16-5-3-14-2-4-15-6-7-17-10-11-19(13)25-23(17)21(15)20(14)22(16)24(18)25;1-15-13-22-18-9-4-2-7-16(18)20-11-6-12-21-17-8-3-5-10-19(17)23(14-15)25(22)24(20)21;1-15-13-14-21(19-11-5-4-9-17(15)19)20-12-6-8-16-7-2-3-10-18(16)20;/h2-30H,1H3;2-26H,1H3;2-12H,1H3;2-14H,1H3;2-14H,1H3;1H4.
What are the key properties of 5-(3,5-diphenylphenyl)-2-methyl-1,3-diphenylbenzene;methane;1-methylcoronene;10-methylhexacyclo[10.10.2.02,7.08,24.013,18.019,23]tetracosa-1(23),2,4,6,8(24),9,11,13,15,17,19,21-dodecaene;1-methyl-4-naphthalen-1-ylnaphthalene;1-(4-methylphenyl)-2,3,4,5,6-pentakis-phenylbenzene?
5-(3,5-diphenylphenyl)-2-methyl-1,3-diphenylbenzene;methane;1-methylcoronene;10-methylhexacyclo[10.10.2.02,7.08,24.013,18.019,23]tetracosa-1(23),2,4,6,8(24),9,11,13,15,17,19,21-dodecaene;1-methyl-4-naphthalen-1-ylnaphthalene;1-(4-methylphenyl)-2,3,4,5,6-pentakis-phenylbenzene has a molecular weight of 1936.55 g/mol, XLogP of 43.36, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,5-diphenylphenyl)-2-methyl-1,3-diphenylbenzene;methane;1-methylcoronene;10-methylhexacyclo[10.10.2.02,7.08,24.013,18.019,23]tetracosa-1(23),2,4,6,8(24),9,11,13,15,17,19,21-dodecaene;1-methyl-4-naphthalen-1-ylnaphthalene;1-(4-methylphenyl)-2,3,4,5,6-pentakis-phenylbenzene is sourced from PubChem (CID 162158854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).