1,4-bis[3-(4-methylphenyl)phenyl]-2,5-diphenylbenzene;1,3-bis[3-(3-methylphenyl)-5-phenylphenyl]-5-phenylbenzene;1-methyl-2-[3-[2-[2-[3-(2-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[2-[2-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[3-[3-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-(3-methylphenyl)-3-[2-[2-[3-(3-methylphenyl)phenyl]phenyl]phenyl]benzene

C246H192 — CID 159620080

IUPAC1,4-bis[3-(4-methylphenyl)phenyl]-2,5-diphenylbenzene;1,3-bis[3-(3-methylphenyl)-5-phenylphenyl]-5-phenylbenzene;1-methyl-2-[3-[2-[2-[3-(2-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[2-[2-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[3-[3-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-(3-methylphenyl)-3-[2-[2-[3-(3-methylphenyl)phenyl]phenyl]phenyl]benzene
SMILESCc1ccc(-c2cccc(-c3cc(-c4ccccc4)c(-c4cccc(-c5ccc(C)cc5)c4)cc3-c3ccccc3)c2)cc1.Cc1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6ccc(C)cc6)c5)c4)c3)c2)cc1.Cc1ccc(-c2cccc(-c3ccccc3-c3ccccc3-c3cccc(-c4ccc(C)cc4)c3)c2)cc1.Cc1cccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4ccccc4)cc(-c4cc(-c5ccccc5)cc(-c5cccc(C)c5)c4)c3)c2)c1.Cc1cccc(-c2cccc(-c3ccccc3-c3ccccc3-c3cccc(-c4cccc(C)c4)c3)c2)c1.Cc1ccccc1-c1cccc(-c2ccccc2-c2ccccc2-c2cccc(-c3ccccc3C)c2)c1
InChIInChI=1S/C50H38.C44H34.4C38H30/c1-35-14-12-22-40(24-35)45-26-42(37-16-6-3-7-17-37)28-47(32-45)49-30-44(39-20-10-5-11-21-39)31-50(34-49)48-29-43(38-18-8-4-9-19-38)27-46(33-48)41-23-13-15-36(2)25-41;1-31-19-23-33(24-20-31)37-15-9-17-39(27-37)43-29-42(36-13-7-4-8-14-36)44(30-41(43)35-11-5-3-6-12-35)40-18-10-16-38(28-40)34-25-21-32(2)22-26-34;1-27-15-19-29(20-16-27)31-7-3-9-33(23-31)35-11-5-13-37(25-35)38-14-6-12-36(26-38)34-10-4-8-32(24-34)30-21-17-28(2)18-22-30;1-27-11-7-13-29(23-27)31-15-9-17-33(25-31)35-19-3-5-21-37(35)38-22-6-4-20-36(38)34-18-10-16-32(26-34)30-14-8-12-28(2)24-30;1-27-13-3-5-19-33(27)29-15-11-17-31(25-29)35-21-7-9-23-37(35)38-24-10-8-22-36(38)32-18-12-16-30(26-32)34-20-6-4-14-28(34)2;1-27-17-21-29(22-18-27)31-9-7-11-33(25-31)35-13-3-5-15-37(35)38-16-6-4-14-36(38)34-12-8-10-32(26-34)30-23-19-28(2)20-24-30/h3-34H,1-2H3;3-30H,1-2H3;4*3-26H,1-2H3
InChIKeyMNUBFTLSWZIKEQ-UHFFFAOYSA-N
MW3148.24 g/mol
LogP68.83
Rot. Bonds33

About 1,4-bis[3-(4-methylphenyl)phenyl]-2,5-diphenylbenzene;1,3-bis[3-(3-methylphenyl)-5-phenylphenyl]-5-phenylbenzene;1-methyl-2-[3-[2-[2-[3-(2-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[2-[2-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[3-[3-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-(3-methylphenyl)-3-[2-[2-[3-(3-methylphenyl)phenyl]phenyl]phenyl]benzene

1,4-bis[3-(4-methylphenyl)phenyl]-2,5-diphenylbenzene;1,3-bis[3-(3-methylphenyl)-5-phenylphenyl]-5-phenylbenzene;1-methyl-2-[3-[2-[2-[3-(2-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[2-[2-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[3-[3-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-(3-methylphenyl)-3-[2-[2-[3-(3-methylphenyl)phenyl]phenyl]phenyl]benzene (PubChem CID 159620080) has the molecular formula C246H192 and a molecular weight of 3148.24 g/mol. Its IUPAC name is 1,4-bis[3-(4-methylphenyl)phenyl]-2,5-diphenylbenzene;1,3-bis[3-(3-methylphenyl)-5-phenylphenyl]-5-phenylbenzene;1-methyl-2-[3-[2-[2-[3-(2-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[2-[2-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[3-[3-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-(3-methylphenyl)-3-[2-[2-[3-(3-methylphenyl)phenyl]phenyl]phenyl]benzene.

Molecular Properties

Compound Name1,4-bis[3-(4-methylphenyl)phenyl]-2,5-diphenylbenzene;1,3-bis[3-(3-methylphenyl)-5-phenylphenyl]-5-phenylbenzene;1-methyl-2-[3-[2-[2-[3-(2-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[2-[2-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[3-[3-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-(3-methylphenyl)-3-[2-[2-[3-(3-methylphenyl)phenyl]phenyl]phenyl]benzene
PubChem CID159620080
Molecular FormulaC246H192
Molecular Weight3148.24 g/mol
Exact Mass3145.50
IUPAC Name1,4-bis[3-(4-methylphenyl)phenyl]-2,5-diphenylbenzene;1,3-bis[3-(3-methylphenyl)-5-phenylphenyl]-5-phenylbenzene;1-methyl-2-[3-[2-[2-[3-(2-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[2-[2-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[3-[3-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-(3-methylphenyl)-3-[2-[2-[3-(3-methylphenyl)phenyl]phenyl]phenyl]benzene
SMILESCc1ccc(-c2cccc(-c3cc(-c4ccccc4)c(-c4cccc(-c5ccc(C)cc5)c4)cc3-c3ccccc3)c2)cc1.Cc1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6ccc(C)cc6)c5)c4)c3)c2)cc1.Cc1ccc(-c2cccc(-c3ccccc3-c3ccccc3-c3cccc(-c4ccc(C)cc4)c3)c2)cc1.Cc1cccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4ccccc4)cc(-c4cc(-c5ccccc5)cc(-c5cccc(C)c5)c4)c3)c2)c1.Cc1cccc(-c2cccc(-c3ccccc3-c3ccccc3-c3cccc(-c4cccc(C)c4)c3)c2)c1.Cc1ccccc1-c1cccc(-c2ccccc2-c2ccccc2-c2cccc(-c3ccccc3C)c2)c1
InChIInChI=1S/C50H38.C44H34.4C38H30/c1-35-14-12-22-40(24-35)45-26-42(37-16-6-3-7-17-37)28-47(32-45)49-30-44(39-20-10-5-11-21-39)31-50(34-49)48-29-43(38-18-8-4-9-19-38)27-46(33-48)41-23-13-15-36(2)25-41;1-31-19-23-33(24-20-31)37-15-9-17-39(27-37)43-29-42(36-13-7-4-8-14-36)44(30-41(43)35-11-5-3-6-12-35)40-18-10-16-38(28-40)34-25-21-32(2)22-26-34;1-27-15-19-29(20-16-27)31-7-3-9-33(23-31)35-11-5-13-37(25-35)38-14-6-12-36(26-38)34-10-4-8-32(24-34)30-21-17-28(2)18-22-30;1-27-11-7-13-29(23-27)31-15-9-17-33(25-31)35-19-3-5-21-37(35)38-22-6-4-20-36(38)34-18-10-16-32(26-34)30-14-8-12-28(2)24-30;1-27-13-3-5-19-33(27)29-15-11-17-31(25-29)35-21-7-9-23-37(35)38-24-10-8-22-36(38)32-18-12-16-30(26-32)34-20-6-4-14-28(34)2;1-27-17-21-29(22-18-27)31-9-7-11-33(25-31)35-13-3-5-15-37(35)38-16-6-4-14-36(38)34-12-8-10-32(26-34)30-23-19-28(2)20-24-30/h3-34H,1-2H3;3-30H,1-2H3;4*3-26H,1-2H3
InChIKeyMNUBFTLSWZIKEQ-UHFFFAOYSA-N
XLogP68.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds33
Heavy Atoms246
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003148.24
LogP ≤ 568.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,4-bis[3-(4-methylphenyl)phenyl]-2,5-diphenylbenzene;1,3-bis[3-(3-methylphenyl)-5-phenylphenyl]-5-phenylbenzene;1-methyl-2-[3-[2-[2-[3-(2-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[2-[2-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[3-[3-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-(3-methylphenyl)-3-[2-[2-[3-(3-methylphenyl)phenyl]phenyl]phenyl]benzene with MolForge

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Related Compounds

1-methyl-2-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-2-[3-(3-phenylphenyl)phenyl]benzene;1-methyl-2-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-4-[2-(4-phenylphenyl)phenyl]benzene
CID 157433128
1,2-bis(3-methylphenyl)benzene;1,3-bis(3-methylphenyl)benzene;1-methyl-2-[2-(3-methylphenyl)phenyl]benzene;1-methyl-2-[3-(3-methylphenyl)phenyl]benzene;1-methyl-3-[3-(4-methylphenyl)phenyl]benzene;1-methyl-4-[2-(3-methylphenyl)phenyl]benzene
CID 162017354
ethane;1-methyl-2-(3-phenylphenyl)benzene;1-methyl-2-(4-phenylphenyl)benzene;1-methyl-3-(2-phenylphenyl)benzene;1-methyl-3-(3-phenylphenyl)benzene;1-methyl-3-(4-phenylphenyl)benzene;1-methyl-4-(3-phenylphenyl)benzene
CID 158292689
1-methyl-2-[3-[4-[2-(3-methylphenyl)phenyl]phenyl]phenyl]benzene
CID 153455101
2-methyl-1,3-diphenylbenzene;1-methyl-2-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-phenyl-5-(4-phenylphenyl)benzene;1-methyl-4-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-4-[3-(4-phenylphenyl)phenyl]benzene
CID 165013304
1-methyl-2-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-2-phenyl-4-(4-phenylphenyl)benzene;1-methyl-3-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-phenyl-5-(4-phenylphenyl)benzene;1-methyl-4-[3-(4-phenylphenyl)phenyl]benzene
CID 159186914
1-(2-methylphenyl)-3,5-diphenylbenzene;1-(3-methylphenyl)-3,5-diphenylbenzene;1-(4-methylphenyl)-3,5-diphenylbenzene
CID 163934955
1,3-bis(4-methylphenyl)benzene;1-methyl-2-(4-methylphenyl)benzene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-2-[3-(4-methylphenyl)phenyl]benzene;1-methyl-2-[4-(4-methylphenyl)phenyl]benzene;1-methyl-3-[3-(4-methylphenyl)phenyl]benzene;1-methyl-3-[4-(4-methylphenyl)phenyl]benzene;1,3-xylene
CID 158071150
1-methyl-2-[2-(2-phenylphenyl)phenyl]benzene;1-methyl-2-phenyl-4-(4-phenylphenyl)benzene;1-methyl-3-[2-(2-phenylphenyl)phenyl]benzene;1-methyl-3-phenyl-5-(4-phenylphenyl)benzene;1-methyl-4-[2-(2-phenylphenyl)phenyl]benzene;1-methyl-4-phenyl-2-(4-phenylphenyl)benzene
CID 158610806
1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;ethane;1-methyl-2-(2-methylphenyl)benzene;1-methyl-2-(3-methylphenyl)benzene;1-methyl-2-(4-methylphenyl)benzene;1-methyl-3-(3-methylphenyl)benzene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-4-(4-methylphenyl)benzene
CID 158847391
1-methyl-2,4-diphenylbenzene;1-methyl-3,5-diphenylbenzene;4-methyl-1,2-diphenylbenzene;1-methyl-3-[2-(2-phenylphenyl)phenyl]benzene;1-methyl-3-[2-(3-phenylphenyl)phenyl]benzene;1-methyl-4-[2-(2-phenylphenyl)phenyl]benzene
CID 161087634
1-methyl-2,4-diphenylbenzene;1-methyl-3,5-diphenylbenzene;4-methyl-1,2-diphenylbenzene;1-methyl-2-phenylbenzene;1-methyl-3-phenylbenzene;1-methyl-4-phenylbenzene;1-(3-methylphenyl)-3,5-diphenylbenzene;1-methyl-3-(3-phenylphenyl)benzene
CID 161146851

Frequently Asked Questions

What is the IUPAC name of 1,4-bis[3-(4-methylphenyl)phenyl]-2,5-diphenylbenzene;1,3-bis[3-(3-methylphenyl)-5-phenylphenyl]-5-phenylbenzene;1-methyl-2-[3-[2-[2-[3-(2-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[2-[2-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[3-[3-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-(3-methylphenyl)-3-[2-[2-[3-(3-methylphenyl)phenyl]phenyl]phenyl]benzene?
The IUPAC name of 1,4-bis[3-(4-methylphenyl)phenyl]-2,5-diphenylbenzene;1,3-bis[3-(3-methylphenyl)-5-phenylphenyl]-5-phenylbenzene;1-methyl-2-[3-[2-[2-[3-(2-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[2-[2-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[3-[3-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-(3-methylphenyl)-3-[2-[2-[3-(3-methylphenyl)phenyl]phenyl]phenyl]benzene (CID 159620080) is 1,4-bis[3-(4-methylphenyl)phenyl]-2,5-diphenylbenzene;1,3-bis[3-(3-methylphenyl)-5-phenylphenyl]-5-phenylbenzene;1-methyl-2-[3-[2-[2-[3-(2-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[2-[2-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[3-[3-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-(3-methylphenyl)-3-[2-[2-[3-(3-methylphenyl)phenyl]phenyl]phenyl]benzene.
What is the SMILES notation for 1,4-bis[3-(4-methylphenyl)phenyl]-2,5-diphenylbenzene;1,3-bis[3-(3-methylphenyl)-5-phenylphenyl]-5-phenylbenzene;1-methyl-2-[3-[2-[2-[3-(2-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[2-[2-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[3-[3-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-(3-methylphenyl)-3-[2-[2-[3-(3-methylphenyl)phenyl]phenyl]phenyl]benzene?
The canonical SMILES for 1,4-bis[3-(4-methylphenyl)phenyl]-2,5-diphenylbenzene;1,3-bis[3-(3-methylphenyl)-5-phenylphenyl]-5-phenylbenzene;1-methyl-2-[3-[2-[2-[3-(2-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[2-[2-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[3-[3-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-(3-methylphenyl)-3-[2-[2-[3-(3-methylphenyl)phenyl]phenyl]phenyl]benzene is Cc1ccc(-c2cccc(-c3cc(-c4ccccc4)c(-c4cccc(-c5ccc(C)cc5)c4)cc3-c3ccccc3)c2)cc1.Cc1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6ccc(C)cc6)c5)c4)c3)c2)cc1.Cc1ccc(-c2cccc(-c3ccccc3-c3ccccc3-c3cccc(-c4ccc(C)cc4)c3)c2)cc1.Cc1cccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4ccccc4)cc(-c4cc(-c5ccccc5)cc(-c5cccc(C)c5)c4)c3)c2)c1.Cc1cccc(-c2cccc(-c3ccccc3-c3ccccc3-c3cccc(-c4cccc(C)c4)c3)c2)c1.Cc1ccccc1-c1cccc(-c2ccccc2-c2ccccc2-c2cccc(-c3ccccc3C)c2)c1.
What is the InChIKey of 1,4-bis[3-(4-methylphenyl)phenyl]-2,5-diphenylbenzene;1,3-bis[3-(3-methylphenyl)-5-phenylphenyl]-5-phenylbenzene;1-methyl-2-[3-[2-[2-[3-(2-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[2-[2-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[3-[3-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-(3-methylphenyl)-3-[2-[2-[3-(3-methylphenyl)phenyl]phenyl]phenyl]benzene?
The InChIKey is MNUBFTLSWZIKEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H38.C44H34.4C38H30/c1-35-14-12-22-40(24-35)45-26-42(37-16-6-3-7-17-37)28-47(32-45)49-30-44(39-20-10-5-11-21-39)31-50(34-49)48-29-43(38-18-8-4-9-19-38)27-46(33-48)41-23-13-15-36(2)25-41;1-31-19-23-33(24-20-31)37-15-9-17-39(27-37)43-29-42(36-13-7-4-8-14-36)44(30-41(43)35-11-5-3-6-12-35)40-18-10-16-38(28-40)34-25-21-32(2)22-26-34;1-27-15-19-29(20-16-27)31-7-3-9-33(23-31)35-11-5-13-37(25-35)38-14-6-12-36(26-38)34-10-4-8-32(24-34)30-21-17-28(2)18-22-30;1-27-11-7-13-29(23-27)31-15-9-17-33(25-31)35-19-3-5-21-37(35)38-22-6-4-20-36(38)34-18-10-16-32(26-34)30-14-8-12-28(2)24-30;1-27-13-3-5-19-33(27)29-15-11-17-31(25-29)35-21-7-9-23-37(35)38-24-10-8-22-36(38)32-18-12-16-30(26-32)34-20-6-4-14-28(34)2;1-27-17-21-29(22-18-27)31-9-7-11-33(25-31)35-13-3-5-15-37(35)38-16-6-4-14-36(38)34-12-8-10-32(26-34)30-23-19-28(2)20-24-30/h3-34H,1-2H3;3-30H,1-2H3;4*3-26H,1-2H3.
What are the key properties of 1,4-bis[3-(4-methylphenyl)phenyl]-2,5-diphenylbenzene;1,3-bis[3-(3-methylphenyl)-5-phenylphenyl]-5-phenylbenzene;1-methyl-2-[3-[2-[2-[3-(2-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[2-[2-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[3-[3-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-(3-methylphenyl)-3-[2-[2-[3-(3-methylphenyl)phenyl]phenyl]phenyl]benzene?
1,4-bis[3-(4-methylphenyl)phenyl]-2,5-diphenylbenzene;1,3-bis[3-(3-methylphenyl)-5-phenylphenyl]-5-phenylbenzene;1-methyl-2-[3-[2-[2-[3-(2-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[2-[2-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[3-[3-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-(3-methylphenyl)-3-[2-[2-[3-(3-methylphenyl)phenyl]phenyl]phenyl]benzene has a molecular weight of 3148.24 g/mol, XLogP of 68.83, 33 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-bis[3-(4-methylphenyl)phenyl]-2,5-diphenylbenzene;1,3-bis[3-(3-methylphenyl)-5-phenylphenyl]-5-phenylbenzene;1-methyl-2-[3-[2-[2-[3-(2-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[2-[2-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-methyl-4-[3-[3-[3-[3-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1-(3-methylphenyl)-3-[2-[2-[3-(3-methylphenyl)phenyl]phenyl]phenyl]benzene is sourced from PubChem (CID 159620080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).