2-(naphthalen-1-ylmethyl)-9,9-diphenylfluorene;1-(naphthalen-2-ylmethyl)naphthalene;2-[(4-phenylphenyl)methyl]-9,9'-spirobi[fluorene];N-(4-phenylphenyl)naphthalen-1-amine;N,9,9-triphenylfluoren-2-amine

C148H108N2 — CID 158247118

IUPAC2-(naphthalen-1-ylmethyl)-9,9-diphenylfluorene;1-(naphthalen-2-ylmethyl)naphthalene;2-[(4-phenylphenyl)methyl]-9,9'-spirobi[fluorene];N-(4-phenylphenyl)naphthalen-1-amine;N,9,9-triphenylfluoren-2-amine
SMILESc1ccc(-c2ccc(Cc3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(Nc3cccc4ccccc34)cc2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(Cc4cccc5ccccc45)cc32)cc1.c1ccc(Nc2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc2cc(Cc3cccc4ccccc34)ccc2c1
InChIInChI=1S/C38H26.C36H26.C31H23N.C22H17N.C21H16/c1-2-10-28(11-3-1)29-21-18-26(19-22-29)24-27-20-23-33-32-14-6-9-17-36(32)38(37(33)25-27)34-15-7-4-12-30(34)31-13-5-8-16-35(31)38;1-3-15-29(16-4-1)36(30-17-5-2-6-18-30)34-21-10-9-20-32(34)33-23-22-26(25-35(33)36)24-28-14-11-13-27-12-7-8-19-31(27)28;1-4-12-23(13-5-1)31(24-14-6-2-7-15-24)29-19-11-10-18-27(29)28-21-20-26(22-30(28)31)32-25-16-8-3-9-17-25;1-2-7-17(8-3-1)18-13-15-20(16-14-18)23-22-12-6-10-19-9-4-5-11-21(19)22;1-2-8-19-14-16(12-13-17(19)6-1)15-20-10-5-9-18-7-3-4-11-21(18)20/h1-23,25H,24H2;1-23,25H,24H2;1-22,32H;1-16,23H;1-14H,15H2
InChIKeyGGGGMWVBODDUAH-UHFFFAOYSA-N
MW1914.51 g/mol
LogP37.71
Rot. Bonds16

About 2-(naphthalen-1-ylmethyl)-9,9-diphenylfluorene;1-(naphthalen-2-ylmethyl)naphthalene;2-[(4-phenylphenyl)methyl]-9,9'-spirobi[fluorene];N-(4-phenylphenyl)naphthalen-1-amine;N,9,9-triphenylfluoren-2-amine

2-(naphthalen-1-ylmethyl)-9,9-diphenylfluorene;1-(naphthalen-2-ylmethyl)naphthalene;2-[(4-phenylphenyl)methyl]-9,9'-spirobi[fluorene];N-(4-phenylphenyl)naphthalen-1-amine;N,9,9-triphenylfluoren-2-amine (PubChem CID 158247118) has the molecular formula C148H108N2 and a molecular weight of 1914.51 g/mol. Its IUPAC name is 2-(naphthalen-1-ylmethyl)-9,9-diphenylfluorene;1-(naphthalen-2-ylmethyl)naphthalene;2-[(4-phenylphenyl)methyl]-9,9'-spirobi[fluorene];N-(4-phenylphenyl)naphthalen-1-amine;N,9,9-triphenylfluoren-2-amine.

Molecular Properties

Compound Name2-(naphthalen-1-ylmethyl)-9,9-diphenylfluorene;1-(naphthalen-2-ylmethyl)naphthalene;2-[(4-phenylphenyl)methyl]-9,9'-spirobi[fluorene];N-(4-phenylphenyl)naphthalen-1-amine;N,9,9-triphenylfluoren-2-amine
PubChem CID158247118
Molecular FormulaC148H108N2
Molecular Weight1914.51 g/mol
Exact Mass1912.85
IUPAC Name2-(naphthalen-1-ylmethyl)-9,9-diphenylfluorene;1-(naphthalen-2-ylmethyl)naphthalene;2-[(4-phenylphenyl)methyl]-9,9'-spirobi[fluorene];N-(4-phenylphenyl)naphthalen-1-amine;N,9,9-triphenylfluoren-2-amine
SMILESc1ccc(-c2ccc(Cc3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(Nc3cccc4ccccc34)cc2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(Cc4cccc5ccccc45)cc32)cc1.c1ccc(Nc2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc2cc(Cc3cccc4ccccc34)ccc2c1
InChIInChI=1S/C38H26.C36H26.C31H23N.C22H17N.C21H16/c1-2-10-28(11-3-1)29-21-18-26(19-22-29)24-27-20-23-33-32-14-6-9-17-36(32)38(37(33)25-27)34-15-7-4-12-30(34)31-13-5-8-16-35(31)38;1-3-15-29(16-4-1)36(30-17-5-2-6-18-30)34-21-10-9-20-32(34)33-23-22-26(25-35(33)36)24-28-14-11-13-27-12-7-8-19-31(27)28;1-4-12-23(13-5-1)31(24-14-6-2-7-15-24)29-19-11-10-18-27(29)28-21-20-26(22-30(28)31)32-25-16-8-3-9-17-25;1-2-7-17(8-3-1)18-13-15-20(16-14-18)23-22-12-6-10-19-9-4-5-11-21(19)22;1-2-8-19-14-16(12-13-17(19)6-1)15-20-10-5-9-18-7-3-4-11-21(18)20/h1-23,25H,24H2;1-23,25H,24H2;1-22,32H;1-16,23H;1-14H,15H2
InChIKeyGGGGMWVBODDUAH-UHFFFAOYSA-N
XLogP37.71
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds16
Heavy Atoms150
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001914.51
LogP ≤ 537.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(naphthalen-1-ylmethyl)-9,9-diphenylfluorene;1-(naphthalen-2-ylmethyl)naphthalene;2-[(4-phenylphenyl)methyl]-9,9'-spirobi[fluorene];N-(4-phenylphenyl)naphthalen-1-amine;N,9,9-triphenylfluoren-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(naphthalen-1-ylmethyl)-9,9-diphenylfluorene;1-(naphthalen-2-ylmethyl)naphthalene;2-[(4-phenylphenyl)methyl]-9,9'-spirobi[fluorene];N-(4-phenylphenyl)naphthalen-1-amine;N,9,9-triphenylfluoren-2-amine?
The IUPAC name of 2-(naphthalen-1-ylmethyl)-9,9-diphenylfluorene;1-(naphthalen-2-ylmethyl)naphthalene;2-[(4-phenylphenyl)methyl]-9,9'-spirobi[fluorene];N-(4-phenylphenyl)naphthalen-1-amine;N,9,9-triphenylfluoren-2-amine (CID 158247118) is 2-(naphthalen-1-ylmethyl)-9,9-diphenylfluorene;1-(naphthalen-2-ylmethyl)naphthalene;2-[(4-phenylphenyl)methyl]-9,9'-spirobi[fluorene];N-(4-phenylphenyl)naphthalen-1-amine;N,9,9-triphenylfluoren-2-amine.
What is the SMILES notation for 2-(naphthalen-1-ylmethyl)-9,9-diphenylfluorene;1-(naphthalen-2-ylmethyl)naphthalene;2-[(4-phenylphenyl)methyl]-9,9'-spirobi[fluorene];N-(4-phenylphenyl)naphthalen-1-amine;N,9,9-triphenylfluoren-2-amine?
The canonical SMILES for 2-(naphthalen-1-ylmethyl)-9,9-diphenylfluorene;1-(naphthalen-2-ylmethyl)naphthalene;2-[(4-phenylphenyl)methyl]-9,9'-spirobi[fluorene];N-(4-phenylphenyl)naphthalen-1-amine;N,9,9-triphenylfluoren-2-amine is c1ccc(-c2ccc(Cc3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(Nc3cccc4ccccc34)cc2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(Cc4cccc5ccccc45)cc32)cc1.c1ccc(Nc2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc2cc(Cc3cccc4ccccc34)ccc2c1.
What is the InChIKey of 2-(naphthalen-1-ylmethyl)-9,9-diphenylfluorene;1-(naphthalen-2-ylmethyl)naphthalene;2-[(4-phenylphenyl)methyl]-9,9'-spirobi[fluorene];N-(4-phenylphenyl)naphthalen-1-amine;N,9,9-triphenylfluoren-2-amine?
The InChIKey is GGGGMWVBODDUAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H26.C36H26.C31H23N.C22H17N.C21H16/c1-2-10-28(11-3-1)29-21-18-26(19-22-29)24-27-20-23-33-32-14-6-9-17-36(32)38(37(33)25-27)34-15-7-4-12-30(34)31-13-5-8-16-35(31)38;1-3-15-29(16-4-1)36(30-17-5-2-6-18-30)34-21-10-9-20-32(34)33-23-22-26(25-35(33)36)24-28-14-11-13-27-12-7-8-19-31(27)28;1-4-12-23(13-5-1)31(24-14-6-2-7-15-24)29-19-11-10-18-27(29)28-21-20-26(22-30(28)31)32-25-16-8-3-9-17-25;1-2-7-17(8-3-1)18-13-15-20(16-14-18)23-22-12-6-10-19-9-4-5-11-21(19)22;1-2-8-19-14-16(12-13-17(19)6-1)15-20-10-5-9-18-7-3-4-11-21(18)20/h1-23,25H,24H2;1-23,25H,24H2;1-22,32H;1-16,23H;1-14H,15H2.
What are the key properties of 2-(naphthalen-1-ylmethyl)-9,9-diphenylfluorene;1-(naphthalen-2-ylmethyl)naphthalene;2-[(4-phenylphenyl)methyl]-9,9'-spirobi[fluorene];N-(4-phenylphenyl)naphthalen-1-amine;N,9,9-triphenylfluoren-2-amine?
2-(naphthalen-1-ylmethyl)-9,9-diphenylfluorene;1-(naphthalen-2-ylmethyl)naphthalene;2-[(4-phenylphenyl)methyl]-9,9'-spirobi[fluorene];N-(4-phenylphenyl)naphthalen-1-amine;N,9,9-triphenylfluoren-2-amine has a molecular weight of 1914.51 g/mol, XLogP of 37.71, 16 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(naphthalen-1-ylmethyl)-9,9-diphenylfluorene;1-(naphthalen-2-ylmethyl)naphthalene;2-[(4-phenylphenyl)methyl]-9,9'-spirobi[fluorene];N-(4-phenylphenyl)naphthalen-1-amine;N,9,9-triphenylfluoren-2-amine is sourced from PubChem (CID 158247118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).