2-[(4-tert-butylphenyl)methyl]phenanthrene;1-[4-[(3,5-diphenylphenyl)methyl]phenyl]naphthalene;1,3-diphenyl-5-[(4-phenylphenyl)methyl]benzene;1-[4-(naphthalen-2-ylmethyl)phenyl]naphthalene;1-[3-[(3-naphthalen-1-ylphenyl)methyl]phenyl]naphthalene;1-[4-[(3-phenylphenyl)methyl]phenyl]naphthalene

C180H140 — CID 160912130

About 2-[(4-tert-butylphenyl)methyl]phenanthrene;1-[4-[(3,5-diphenylphenyl)methyl]phenyl]naphthalene;1,3-diphenyl-5-[(4-phenylphenyl)methyl]benzene;1-[4-(naphthalen-2-ylmethyl)phenyl]naphthalene;1-[3-[(3-naphthalen-1-ylphenyl)methyl]phenyl]naphthalene;1-[4-[(3-phenylphenyl)methyl]phenyl]naphthalene

2-[(4-tert-butylphenyl)methyl]phenanthrene;1-[4-[(3,5-diphenylphenyl)methyl]phenyl]naphthalene;1,3-diphenyl-5-[(4-phenylphenyl)methyl]benzene;1-[4-(naphthalen-2-ylmethyl)phenyl]naphthalene;1-[3-[(3-naphthalen-1-ylphenyl)methyl]phenyl]naphthalene;1-[4-[(3-phenylphenyl)methyl]phenyl]naphthalene (PubChem CID 160912130) has the molecular formula C180H140 and a molecular weight of 2303.10 g/mol. Its IUPAC name is 2-[(4-tert-butylphenyl)methyl]phenanthrene;1-[4-[(3,5-diphenylphenyl)methyl]phenyl]naphthalene;1,3-diphenyl-5-[(4-phenylphenyl)methyl]benzene;1-[4-(naphthalen-2-ylmethyl)phenyl]naphthalene;1-[3-[(3-naphthalen-1-ylphenyl)methyl]phenyl]naphthalene;1-[4-[(3-phenylphenyl)methyl]phenyl]naphthalene.

Molecular Properties

• Compound Name: 2-[(4-tert-butylphenyl)methyl]phenanthrene;1-[4-[(3,5-diphenylphenyl)methyl]phenyl]naphthalene;1,3-diphenyl-5-[(4-phenylphenyl)methyl]benzene;1-[4-(naphthalen-2-ylmethyl)phenyl]naphthalene;1-[3-[(3-naphthalen-1-ylphenyl)methyl]phenyl]naphthalene;1-[4-[(3-phenylphenyl)methyl]phenyl]naphthalene
• PubChem CID: 160912130
• Molecular Formula: C180H140
• Molecular Weight: 2303.10 g/mol
• Exact Mass: 2301.10
• IUPAC Name: 2-[(4-tert-butylphenyl)methyl]phenanthrene;1-[4-[(3,5-diphenylphenyl)methyl]phenyl]naphthalene;1,3-diphenyl-5-[(4-phenylphenyl)methyl]benzene;1-[4-(naphthalen-2-ylmethyl)phenyl]naphthalene;1-[3-[(3-naphthalen-1-ylphenyl)methyl]phenyl]naphthalene;1-[4-[(3-phenylphenyl)methyl]phenyl]naphthalene
• SMILES: CC(C)(C)c1ccc(Cc2ccc3c(ccc4ccccc43)c2)cc1.c1cc(Cc2cccc(-c3cccc4ccccc34)c2)cc(-c2cccc3ccccc23)c1.c1ccc(-c2cc(Cc3ccc(-c4cccc5ccccc45)cc3)cc(-c3ccccc3)c2)cc1.c1ccc(-c2ccc(Cc3cc(-c4ccccc4)cc(-c4ccccc4)c3)cc2)cc1.c1ccc(-c2cccc(Cc3ccc(-c4cccc5ccccc45)cc3)c2)cc1.c1ccc2cc(Cc3ccc(-c4cccc5ccccc45)cc3)ccc2c1
• InChI: InChI=1S/C35H26.C33H24.C31H24.C29H22.C27H20.C25H24/c1-3-10-28(11-4-1)32-23-27(24-33(25-32)29-12-5-2-6-13-29)22-26-18-20-31(21-19-26)35-17-9-15-30-14-7-8-16-34(30)35;1-3-17-30-26(11-1)13-7-19-32(30)28-15-5-9-24(22-28)21-25-10-6-16-29(23-25)33-20-8-14-27-12-2-4-18-31(27)33;1-4-10-26(11-5-1)29-18-16-24(17-19-29)20-25-21-30(27-12-6-2-7-13-27)23-31(22-25)28-14-8-3-9-15-28;1-2-9-24(10-3-1)27-13-6-8-23(21-27)20-22-16-18-26(19-17-22)29-15-7-12-25-11-4-5-14-28(25)29;1-2-8-25-19-21(14-15-22(25)6-1)18-20-12-16-24(17-13-20)27-11-5-9-23-7-3-4-10-26(23)27;1-25(2,3)22-13-8-18(9-14-22)16-19-10-15-24-21(17-19)12-11-20-6-4-5-7-23(20)24/h1-21,23-25H,22H2;1-20,22-23H,21H2;1-19,21-23H,20H2;1-19,21H,20H2;1-17,19H,18H2;4-15,17H,16H2,1-3H3
• InChIKey: SQXSBWCYAWXPGD-UHFFFAOYSA-N
• XLogP: 48.52
• TPSA: 0.00 Ų
• Rotatable Bonds: 23
• Heavy Atoms: 180
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2303.10
LogP ≤ 5	48.52
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[(4-tert-butylphenyl)methyl]phenanthrene;1-[4-[(3,5-diphenylphenyl)methyl]phenyl]naphthalene;1,3-diphenyl-5-[(4-phenylphenyl)methyl]benzene;1-[4-(naphthalen-2-ylmethyl)phenyl]naphthalene;1-[3-[(3-naphthalen-1-ylphenyl)methyl]phenyl]naphthalene;1-[4-[(3-phenylphenyl)methyl]phenyl]naphthalene?

The IUPAC name of 2-[(4-tert-butylphenyl)methyl]phenanthrene;1-[4-[(3,5-diphenylphenyl)methyl]phenyl]naphthalene;1,3-diphenyl-5-[(4-phenylphenyl)methyl]benzene;1-[4-(naphthalen-2-ylmethyl)phenyl]naphthalene;1-[3-[(3-naphthalen-1-ylphenyl)methyl]phenyl]naphthalene;1-[4-[(3-phenylphenyl)methyl]phenyl]naphthalene (CID 160912130) is 2-[(4-tert-butylphenyl)methyl]phenanthrene;1-[4-[(3,5-diphenylphenyl)methyl]phenyl]naphthalene;1,3-diphenyl-5-[(4-phenylphenyl)methyl]benzene;1-[4-(naphthalen-2-ylmethyl)phenyl]naphthalene;1-[3-[(3-naphthalen-1-ylphenyl)methyl]phenyl]naphthalene;1-[4-[(3-phenylphenyl)methyl]phenyl]naphthalene.

What is the SMILES notation for 2-[(4-tert-butylphenyl)methyl]phenanthrene;1-[4-[(3,5-diphenylphenyl)methyl]phenyl]naphthalene;1,3-diphenyl-5-[(4-phenylphenyl)methyl]benzene;1-[4-(naphthalen-2-ylmethyl)phenyl]naphthalene;1-[3-[(3-naphthalen-1-ylphenyl)methyl]phenyl]naphthalene;1-[4-[(3-phenylphenyl)methyl]phenyl]naphthalene?

The canonical SMILES for 2-[(4-tert-butylphenyl)methyl]phenanthrene;1-[4-[(3,5-diphenylphenyl)methyl]phenyl]naphthalene;1,3-diphenyl-5-[(4-phenylphenyl)methyl]benzene;1-[4-(naphthalen-2-ylmethyl)phenyl]naphthalene;1-[3-[(3-naphthalen-1-ylphenyl)methyl]phenyl]naphthalene;1-[4-[(3-phenylphenyl)methyl]phenyl]naphthalene is CC(C)(C)c1ccc(Cc2ccc3c(ccc4ccccc43)c2)cc1.c1cc(Cc2cccc(-c3cccc4ccccc34)c2)cc(-c2cccc3ccccc23)c1.c1ccc(-c2cc(Cc3ccc(-c4cccc5ccccc45)cc3)cc(-c3ccccc3)c2)cc1.c1ccc(-c2ccc(Cc3cc(-c4ccccc4)cc(-c4ccccc4)c3)cc2)cc1.c1ccc(-c2cccc(Cc3ccc(-c4cccc5ccccc45)cc3)c2)cc1.c1ccc2cc(Cc3ccc(-c4cccc5ccccc45)cc3)ccc2c1.

What is the InChIKey of 2-[(4-tert-butylphenyl)methyl]phenanthrene;1-[4-[(3,5-diphenylphenyl)methyl]phenyl]naphthalene;1,3-diphenyl-5-[(4-phenylphenyl)methyl]benzene;1-[4-(naphthalen-2-ylmethyl)phenyl]naphthalene;1-[3-[(3-naphthalen-1-ylphenyl)methyl]phenyl]naphthalene;1-[4-[(3-phenylphenyl)methyl]phenyl]naphthalene?

The InChIKey is SQXSBWCYAWXPGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H26.C33H24.C31H24.C29H22.C27H20.C25H24/c1-3-10-28(11-4-1)32-23-27(24-33(25-32)29-12-5-2-6-13-29)22-26-18-20-31(21-19-26)35-17-9-15-30-14-7-8-16-34(30)35;1-3-17-30-26(11-1)13-7-19-32(30)28-15-5-9-24(22-28)21-25-10-6-16-29(23-25)33-20-8-14-27-12-2-4-18-31(27)33;1-4-10-26(11-5-1)29-18-16-24(17-19-29)20-25-21-30(27-12-6-2-7-13-27)23-31(22-25)28-14-8-3-9-15-28;1-2-9-24(10-3-1)27-13-6-8-23(21-27)20-22-16-18-26(19-17-22)29-15-7-12-25-11-4-5-14-28(25)29;1-2-8-25-19-21(14-15-22(25)6-1)18-20-12-16-24(17-13-20)27-11-5-9-23-7-3-4-10-26(23)27;1-25(2,3)22-13-8-18(9-14-22)16-19-10-15-24-21(17-19)12-11-20-6-4-5-7-23(20)24/h1-21,23-25H,22H2;1-20,22-23H,21H2;1-19,21-23H,20H2;1-19,21H,20H2;1-17,19H,18H2;4-15,17H,16H2,1-3H3.

What are the key properties of 2-[(4-tert-butylphenyl)methyl]phenanthrene;1-[4-[(3,5-diphenylphenyl)methyl]phenyl]naphthalene;1,3-diphenyl-5-[(4-phenylphenyl)methyl]benzene;1-[4-(naphthalen-2-ylmethyl)phenyl]naphthalene;1-[3-[(3-naphthalen-1-ylphenyl)methyl]phenyl]naphthalene;1-[4-[(3-phenylphenyl)methyl]phenyl]naphthalene?

2-[(4-tert-butylphenyl)methyl]phenanthrene;1-[4-[(3,5-diphenylphenyl)methyl]phenyl]naphthalene;1,3-diphenyl-5-[(4-phenylphenyl)methyl]benzene;1-[4-(naphthalen-2-ylmethyl)phenyl]naphthalene;1-[3-[(3-naphthalen-1-ylphenyl)methyl]phenyl]naphthalene;1-[4-[(3-phenylphenyl)methyl]phenyl]naphthalene has a molecular weight of 2303.10 g/mol, XLogP of 48.52, 23 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(4-tert-butylphenyl)methyl]phenanthrene;1-[4-[(3,5-diphenylphenyl)methyl]phenyl]naphthalene;1,3-diphenyl-5-[(4-phenylphenyl)methyl]benzene;1-[4-(naphthalen-2-ylmethyl)phenyl]naphthalene;1-[3-[(3-naphthalen-1-ylphenyl)methyl]phenyl]naphthalene;1-[4-[(3-phenylphenyl)methyl]phenyl]naphthalene is sourced from PubChem (CID 160912130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).