1-methyl-2-phenylbenzene;5-(2-phenylphenyl)-3,14-bis(3-phenylphenyl)nonacyclo[17.13.2.02,15.04,13.06,11.016,33.020,29.022,27.030,34]tetratriaconta-1(32),2,4,6,8,10,12,14,16(33),17,19(34),20,22,24,26,28,30-heptadecaene

C83H54 — CID 143938254

IUPAC1-methyl-2-phenylbenzene;5-(2-phenylphenyl)-3,14-bis(3-phenylphenyl)nonacyclo[17.13.2.02,15.04,13.06,11.016,33.020,29.022,27.030,34]tetratriaconta-1(32),2,4,6,8,10,12,14,16(33),17,19(34),20,22,24,26,28,30-heptadecaene
SMILESCc1ccccc1-c1ccccc1.c1ccc(-c2cccc(-c3c4c(c(-c5cccc(-c6ccccc6)c5)c5c(-c6ccccc6-c6ccccc6)c6ccccc6cc35)-c3ccc5c6c(ccc-4c36)-c3cc4ccccc4cc3-5)c2)cc1
InChIInChI=1S/C70H42.C13H12/c1-4-18-43(19-5-1)46-27-16-29-51(38-46)63-62-42-50-26-12-13-32-54(50)65(55-33-15-14-31-53(55)45-22-8-3-9-23-45)70(62)64(52-30-17-28-47(39-52)44-20-6-2-7-21-44)69-59-37-35-57-61-41-49-25-11-10-24-48(49)40-60(61)56-34-36-58(68(63)69)67(59)66(56)57;1-11-7-5-6-10-13(11)12-8-3-2-4-9-12/h1-42H;2-10H,1H3
InChIKeyUVARHXAIEGEYOD-UHFFFAOYSA-N
MW1051.35 g/mol
LogP23.26
Rot. Bonds7

About 1-methyl-2-phenylbenzene;5-(2-phenylphenyl)-3,14-bis(3-phenylphenyl)nonacyclo[17.13.2.02,15.04,13.06,11.016,33.020,29.022,27.030,34]tetratriaconta-1(32),2,4,6,8,10,12,14,16(33),17,19(34),20,22,24,26,28,30-heptadecaene

1-methyl-2-phenylbenzene;5-(2-phenylphenyl)-3,14-bis(3-phenylphenyl)nonacyclo[17.13.2.02,15.04,13.06,11.016,33.020,29.022,27.030,34]tetratriaconta-1(32),2,4,6,8,10,12,14,16(33),17,19(34),20,22,24,26,28,30-heptadecaene (PubChem CID 143938254) has the molecular formula C83H54 and a molecular weight of 1051.35 g/mol. Its IUPAC name is 1-methyl-2-phenylbenzene;5-(2-phenylphenyl)-3,14-bis(3-phenylphenyl)nonacyclo[17.13.2.02,15.04,13.06,11.016,33.020,29.022,27.030,34]tetratriaconta-1(32),2,4,6,8,10,12,14,16(33),17,19(34),20,22,24,26,28,30-heptadecaene.

Molecular Properties

Compound Name1-methyl-2-phenylbenzene;5-(2-phenylphenyl)-3,14-bis(3-phenylphenyl)nonacyclo[17.13.2.02,15.04,13.06,11.016,33.020,29.022,27.030,34]tetratriaconta-1(32),2,4,6,8,10,12,14,16(33),17,19(34),20,22,24,26,28,30-heptadecaene
PubChem CID143938254
Molecular FormulaC83H54
Molecular Weight1051.35 g/mol
Exact Mass1050.42
IUPAC Name1-methyl-2-phenylbenzene;5-(2-phenylphenyl)-3,14-bis(3-phenylphenyl)nonacyclo[17.13.2.02,15.04,13.06,11.016,33.020,29.022,27.030,34]tetratriaconta-1(32),2,4,6,8,10,12,14,16(33),17,19(34),20,22,24,26,28,30-heptadecaene
SMILESCc1ccccc1-c1ccccc1.c1ccc(-c2cccc(-c3c4c(c(-c5cccc(-c6ccccc6)c5)c5c(-c6ccccc6-c6ccccc6)c6ccccc6cc35)-c3ccc5c6c(ccc-4c36)-c3cc4ccccc4cc3-5)c2)cc1
InChIInChI=1S/C70H42.C13H12/c1-4-18-43(19-5-1)46-27-16-29-51(38-46)63-62-42-50-26-12-13-32-54(50)65(55-33-15-14-31-53(55)45-22-8-3-9-23-45)70(62)64(52-30-17-28-47(39-52)44-20-6-2-7-21-44)69-59-37-35-57-61-41-49-25-11-10-24-48(49)40-60(61)56-34-36-58(68(63)69)67(59)66(56)57;1-11-7-5-6-10-13(11)12-8-3-2-4-9-12/h1-42H;2-10H,1H3
InChIKeyUVARHXAIEGEYOD-UHFFFAOYSA-N
XLogP23.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms83
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001051.35
LogP ≤ 523.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1-methyl-2-phenylbenzene;5-(2-phenylphenyl)-3,14-bis(3-phenylphenyl)nonacyclo[17.13.2.02,15.04,13.06,11.016,33.020,29.022,27.030,34]tetratriaconta-1(32),2,4,6,8,10,12,14,16(33),17,19(34),20,22,24,26,28,30-heptadecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-phenylbenzene;5-(2-phenylphenyl)-3,14-bis(3-phenylphenyl)nonacyclo[17.13.2.02,15.04,13.06,11.016,33.020,29.022,27.030,34]tetratriaconta-1(32),2,4,6,8,10,12,14,16(33),17,19(34),20,22,24,26,28,30-heptadecaene?
The IUPAC name of 1-methyl-2-phenylbenzene;5-(2-phenylphenyl)-3,14-bis(3-phenylphenyl)nonacyclo[17.13.2.02,15.04,13.06,11.016,33.020,29.022,27.030,34]tetratriaconta-1(32),2,4,6,8,10,12,14,16(33),17,19(34),20,22,24,26,28,30-heptadecaene (CID 143938254) is 1-methyl-2-phenylbenzene;5-(2-phenylphenyl)-3,14-bis(3-phenylphenyl)nonacyclo[17.13.2.02,15.04,13.06,11.016,33.020,29.022,27.030,34]tetratriaconta-1(32),2,4,6,8,10,12,14,16(33),17,19(34),20,22,24,26,28,30-heptadecaene.
What is the SMILES notation for 1-methyl-2-phenylbenzene;5-(2-phenylphenyl)-3,14-bis(3-phenylphenyl)nonacyclo[17.13.2.02,15.04,13.06,11.016,33.020,29.022,27.030,34]tetratriaconta-1(32),2,4,6,8,10,12,14,16(33),17,19(34),20,22,24,26,28,30-heptadecaene?
The canonical SMILES for 1-methyl-2-phenylbenzene;5-(2-phenylphenyl)-3,14-bis(3-phenylphenyl)nonacyclo[17.13.2.02,15.04,13.06,11.016,33.020,29.022,27.030,34]tetratriaconta-1(32),2,4,6,8,10,12,14,16(33),17,19(34),20,22,24,26,28,30-heptadecaene is Cc1ccccc1-c1ccccc1.c1ccc(-c2cccc(-c3c4c(c(-c5cccc(-c6ccccc6)c5)c5c(-c6ccccc6-c6ccccc6)c6ccccc6cc35)-c3ccc5c6c(ccc-4c36)-c3cc4ccccc4cc3-5)c2)cc1.
What is the InChIKey of 1-methyl-2-phenylbenzene;5-(2-phenylphenyl)-3,14-bis(3-phenylphenyl)nonacyclo[17.13.2.02,15.04,13.06,11.016,33.020,29.022,27.030,34]tetratriaconta-1(32),2,4,6,8,10,12,14,16(33),17,19(34),20,22,24,26,28,30-heptadecaene?
The InChIKey is UVARHXAIEGEYOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H42.C13H12/c1-4-18-43(19-5-1)46-27-16-29-51(38-46)63-62-42-50-26-12-13-32-54(50)65(55-33-15-14-31-53(55)45-22-8-3-9-23-45)70(62)64(52-30-17-28-47(39-52)44-20-6-2-7-21-44)69-59-37-35-57-61-41-49-25-11-10-24-48(49)40-60(61)56-34-36-58(68(63)69)67(59)66(56)57;1-11-7-5-6-10-13(11)12-8-3-2-4-9-12/h1-42H;2-10H,1H3.
What are the key properties of 1-methyl-2-phenylbenzene;5-(2-phenylphenyl)-3,14-bis(3-phenylphenyl)nonacyclo[17.13.2.02,15.04,13.06,11.016,33.020,29.022,27.030,34]tetratriaconta-1(32),2,4,6,8,10,12,14,16(33),17,19(34),20,22,24,26,28,30-heptadecaene?
1-methyl-2-phenylbenzene;5-(2-phenylphenyl)-3,14-bis(3-phenylphenyl)nonacyclo[17.13.2.02,15.04,13.06,11.016,33.020,29.022,27.030,34]tetratriaconta-1(32),2,4,6,8,10,12,14,16(33),17,19(34),20,22,24,26,28,30-heptadecaene has a molecular weight of 1051.35 g/mol, XLogP of 23.26, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-phenylbenzene;5-(2-phenylphenyl)-3,14-bis(3-phenylphenyl)nonacyclo[17.13.2.02,15.04,13.06,11.016,33.020,29.022,27.030,34]tetratriaconta-1(32),2,4,6,8,10,12,14,16(33),17,19(34),20,22,24,26,28,30-heptadecaene is sourced from PubChem (CID 143938254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).