9,9-dimethyl-2-naphthalen-1-yl-7-propan-2-ylfluorene;9,9-dimethyl-2-naphthalen-2-yl-7-propan-2-ylfluorene;9-(9,9-dimethyl-7-propan-2-ylfluoren-2-yl)phenanthrene;1-phenyl-4-propan-2-ylnaphthalene;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-propan-2-yl-1,10-phenanthroline;1-propan-2-yl-4-tritylbenzene

C173H158N2 — CID 162011348

IUPAC9,9-dimethyl-2-naphthalen-1-yl-7-propan-2-ylfluorene;9,9-dimethyl-2-naphthalen-2-yl-7-propan-2-ylfluorene;9-(9,9-dimethyl-7-propan-2-ylfluoren-2-yl)phenanthrene;1-phenyl-4-propan-2-ylnaphthalene;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-propan-2-yl-1,10-phenanthroline;1-propan-2-yl-4-tritylbenzene
SMILESCC(C)c1ccc(-c2ccccc2)c2ccccc12.CC(C)c1ccc(C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1.CC(C)c1ccc2c(c1)C(C)(C)c1cc(-c3cc4ccccc4c4ccccc34)ccc1-2.CC(C)c1ccc2c(c1)C(C)(C)c1cc(-c3ccc4ccccc4c3)ccc1-2.CC(C)c1ccc2c(c1)C(C)(C)c1cc(-c3cccc4ccccc34)ccc1-2.CC(C)c1ccc2c(c1)C1c3ccccc3C2c2ccccc21.CC(C)c1ccc2ccc3cccnc3c2n1
InChIInChI=1S/C32H28.3C28H26.C23H20.C19H18.C15H14N2/c1-20(2)21-13-15-27-28-16-14-23(19-31(28)32(3,4)30(27)18-21)29-17-22-9-5-6-10-24(22)25-11-7-8-12-26(25)29;1-18(2)20-12-14-24-25-15-13-21(17-27(25)28(3,4)26(24)16-20)23-11-7-9-19-8-5-6-10-22(19)23;1-18(2)20-11-13-24-25-14-12-23(17-27(25)28(3,4)26(24)16-20)22-10-9-19-7-5-6-8-21(19)15-22;1-22(2)23-18-20-27(21-19-23)28(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26;1-14(2)15-11-12-20-21(13-15)23-18-9-5-3-7-16(18)22(20)17-8-4-6-10-19(17)23;1-14(2)16-12-13-17(15-8-4-3-5-9-15)19-11-7-6-10-18(16)19;1-10(2)13-8-7-12-6-5-11-4-3-9-16-14(11)15(12)17-13/h5-20H,1-4H3;2*5-18H,1-4H3;3-22H,1-2H3;3-14,22-23H,1-2H3;3-14H,1-2H3;3-10H,1-2H3
InChIKeyYTNDOVHQVMDYMY-UHFFFAOYSA-N
MW2265.18 g/mol
LogP47.49
Rot. Bonds15

About 9,9-dimethyl-2-naphthalen-1-yl-7-propan-2-ylfluorene;9,9-dimethyl-2-naphthalen-2-yl-7-propan-2-ylfluorene;9-(9,9-dimethyl-7-propan-2-ylfluoren-2-yl)phenanthrene;1-phenyl-4-propan-2-ylnaphthalene;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-propan-2-yl-1,10-phenanthroline;1-propan-2-yl-4-tritylbenzene

9,9-dimethyl-2-naphthalen-1-yl-7-propan-2-ylfluorene;9,9-dimethyl-2-naphthalen-2-yl-7-propan-2-ylfluorene;9-(9,9-dimethyl-7-propan-2-ylfluoren-2-yl)phenanthrene;1-phenyl-4-propan-2-ylnaphthalene;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-propan-2-yl-1,10-phenanthroline;1-propan-2-yl-4-tritylbenzene (PubChem CID 162011348) has the molecular formula C173H158N2 and a molecular weight of 2265.18 g/mol. Its IUPAC name is 9,9-dimethyl-2-naphthalen-1-yl-7-propan-2-ylfluorene;9,9-dimethyl-2-naphthalen-2-yl-7-propan-2-ylfluorene;9-(9,9-dimethyl-7-propan-2-ylfluoren-2-yl)phenanthrene;1-phenyl-4-propan-2-ylnaphthalene;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-propan-2-yl-1,10-phenanthroline;1-propan-2-yl-4-tritylbenzene.

Molecular Properties

Compound Name9,9-dimethyl-2-naphthalen-1-yl-7-propan-2-ylfluorene;9,9-dimethyl-2-naphthalen-2-yl-7-propan-2-ylfluorene;9-(9,9-dimethyl-7-propan-2-ylfluoren-2-yl)phenanthrene;1-phenyl-4-propan-2-ylnaphthalene;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-propan-2-yl-1,10-phenanthroline;1-propan-2-yl-4-tritylbenzene
PubChem CID162011348
Molecular FormulaC173H158N2
Molecular Weight2265.18 g/mol
Exact Mass2263.24
IUPAC Name9,9-dimethyl-2-naphthalen-1-yl-7-propan-2-ylfluorene;9,9-dimethyl-2-naphthalen-2-yl-7-propan-2-ylfluorene;9-(9,9-dimethyl-7-propan-2-ylfluoren-2-yl)phenanthrene;1-phenyl-4-propan-2-ylnaphthalene;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-propan-2-yl-1,10-phenanthroline;1-propan-2-yl-4-tritylbenzene
SMILESCC(C)c1ccc(-c2ccccc2)c2ccccc12.CC(C)c1ccc(C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1.CC(C)c1ccc2c(c1)C(C)(C)c1cc(-c3cc4ccccc4c4ccccc34)ccc1-2.CC(C)c1ccc2c(c1)C(C)(C)c1cc(-c3ccc4ccccc4c3)ccc1-2.CC(C)c1ccc2c(c1)C(C)(C)c1cc(-c3cccc4ccccc34)ccc1-2.CC(C)c1ccc2c(c1)C1c3ccccc3C2c2ccccc21.CC(C)c1ccc2ccc3cccnc3c2n1
InChIInChI=1S/C32H28.3C28H26.C23H20.C19H18.C15H14N2/c1-20(2)21-13-15-27-28-16-14-23(19-31(28)32(3,4)30(27)18-21)29-17-22-9-5-6-10-24(22)25-11-7-8-12-26(25)29;1-18(2)20-12-14-24-25-15-13-21(17-27(25)28(3,4)26(24)16-20)23-11-7-9-19-8-5-6-10-22(19)23;1-18(2)20-11-13-24-25-14-12-23(17-27(25)28(3,4)26(24)16-20)22-10-9-19-7-5-6-8-21(19)15-22;1-22(2)23-18-20-27(21-19-23)28(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26;1-14(2)15-11-12-20-21(13-15)23-18-9-5-3-7-16(18)22(20)17-8-4-6-10-19(17)23;1-14(2)16-12-13-17(15-8-4-3-5-9-15)19-11-7-6-10-18(16)19;1-10(2)13-8-7-12-6-5-11-4-3-9-16-14(11)15(12)17-13/h5-20H,1-4H3;2*5-18H,1-4H3;3-22H,1-2H3;3-14,22-23H,1-2H3;3-14H,1-2H3;3-10H,1-2H3
InChIKeyYTNDOVHQVMDYMY-UHFFFAOYSA-N
XLogP47.49
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms175
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002265.18
LogP ≤ 547.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze 9,9-dimethyl-2-naphthalen-1-yl-7-propan-2-ylfluorene;9,9-dimethyl-2-naphthalen-2-yl-7-propan-2-ylfluorene;9-(9,9-dimethyl-7-propan-2-ylfluoren-2-yl)phenanthrene;1-phenyl-4-propan-2-ylnaphthalene;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-propan-2-yl-1,10-phenanthroline;1-propan-2-yl-4-tritylbenzene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-2-naphthalen-1-yl-7-propan-2-ylfluorene;9,9-dimethyl-2-naphthalen-2-yl-7-propan-2-ylfluorene;9-(9,9-dimethyl-7-propan-2-ylfluoren-2-yl)phenanthrene;1-phenyl-4-propan-2-ylnaphthalene;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-propan-2-yl-1,10-phenanthroline;1-propan-2-yl-4-tritylbenzene?
The IUPAC name of 9,9-dimethyl-2-naphthalen-1-yl-7-propan-2-ylfluorene;9,9-dimethyl-2-naphthalen-2-yl-7-propan-2-ylfluorene;9-(9,9-dimethyl-7-propan-2-ylfluoren-2-yl)phenanthrene;1-phenyl-4-propan-2-ylnaphthalene;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-propan-2-yl-1,10-phenanthroline;1-propan-2-yl-4-tritylbenzene (CID 162011348) is 9,9-dimethyl-2-naphthalen-1-yl-7-propan-2-ylfluorene;9,9-dimethyl-2-naphthalen-2-yl-7-propan-2-ylfluorene;9-(9,9-dimethyl-7-propan-2-ylfluoren-2-yl)phenanthrene;1-phenyl-4-propan-2-ylnaphthalene;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-propan-2-yl-1,10-phenanthroline;1-propan-2-yl-4-tritylbenzene.
What is the SMILES notation for 9,9-dimethyl-2-naphthalen-1-yl-7-propan-2-ylfluorene;9,9-dimethyl-2-naphthalen-2-yl-7-propan-2-ylfluorene;9-(9,9-dimethyl-7-propan-2-ylfluoren-2-yl)phenanthrene;1-phenyl-4-propan-2-ylnaphthalene;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-propan-2-yl-1,10-phenanthroline;1-propan-2-yl-4-tritylbenzene?
The canonical SMILES for 9,9-dimethyl-2-naphthalen-1-yl-7-propan-2-ylfluorene;9,9-dimethyl-2-naphthalen-2-yl-7-propan-2-ylfluorene;9-(9,9-dimethyl-7-propan-2-ylfluoren-2-yl)phenanthrene;1-phenyl-4-propan-2-ylnaphthalene;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-propan-2-yl-1,10-phenanthroline;1-propan-2-yl-4-tritylbenzene is CC(C)c1ccc(-c2ccccc2)c2ccccc12.CC(C)c1ccc(C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1.CC(C)c1ccc2c(c1)C(C)(C)c1cc(-c3cc4ccccc4c4ccccc34)ccc1-2.CC(C)c1ccc2c(c1)C(C)(C)c1cc(-c3ccc4ccccc4c3)ccc1-2.CC(C)c1ccc2c(c1)C(C)(C)c1cc(-c3cccc4ccccc34)ccc1-2.CC(C)c1ccc2c(c1)C1c3ccccc3C2c2ccccc21.CC(C)c1ccc2ccc3cccnc3c2n1.
What is the InChIKey of 9,9-dimethyl-2-naphthalen-1-yl-7-propan-2-ylfluorene;9,9-dimethyl-2-naphthalen-2-yl-7-propan-2-ylfluorene;9-(9,9-dimethyl-7-propan-2-ylfluoren-2-yl)phenanthrene;1-phenyl-4-propan-2-ylnaphthalene;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-propan-2-yl-1,10-phenanthroline;1-propan-2-yl-4-tritylbenzene?
The InChIKey is YTNDOVHQVMDYMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H28.3C28H26.C23H20.C19H18.C15H14N2/c1-20(2)21-13-15-27-28-16-14-23(19-31(28)32(3,4)30(27)18-21)29-17-22-9-5-6-10-24(22)25-11-7-8-12-26(25)29;1-18(2)20-12-14-24-25-15-13-21(17-27(25)28(3,4)26(24)16-20)23-11-7-9-19-8-5-6-10-22(19)23;1-18(2)20-11-13-24-25-14-12-23(17-27(25)28(3,4)26(24)16-20)22-10-9-19-7-5-6-8-21(19)15-22;1-22(2)23-18-20-27(21-19-23)28(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26;1-14(2)15-11-12-20-21(13-15)23-18-9-5-3-7-16(18)22(20)17-8-4-6-10-19(17)23;1-14(2)16-12-13-17(15-8-4-3-5-9-15)19-11-7-6-10-18(16)19;1-10(2)13-8-7-12-6-5-11-4-3-9-16-14(11)15(12)17-13/h5-20H,1-4H3;2*5-18H,1-4H3;3-22H,1-2H3;3-14,22-23H,1-2H3;3-14H,1-2H3;3-10H,1-2H3.
What are the key properties of 9,9-dimethyl-2-naphthalen-1-yl-7-propan-2-ylfluorene;9,9-dimethyl-2-naphthalen-2-yl-7-propan-2-ylfluorene;9-(9,9-dimethyl-7-propan-2-ylfluoren-2-yl)phenanthrene;1-phenyl-4-propan-2-ylnaphthalene;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-propan-2-yl-1,10-phenanthroline;1-propan-2-yl-4-tritylbenzene?
9,9-dimethyl-2-naphthalen-1-yl-7-propan-2-ylfluorene;9,9-dimethyl-2-naphthalen-2-yl-7-propan-2-ylfluorene;9-(9,9-dimethyl-7-propan-2-ylfluoren-2-yl)phenanthrene;1-phenyl-4-propan-2-ylnaphthalene;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-propan-2-yl-1,10-phenanthroline;1-propan-2-yl-4-tritylbenzene has a molecular weight of 2265.18 g/mol, XLogP of 47.49, 15 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-2-naphthalen-1-yl-7-propan-2-ylfluorene;9,9-dimethyl-2-naphthalen-2-yl-7-propan-2-ylfluorene;9-(9,9-dimethyl-7-propan-2-ylfluoren-2-yl)phenanthrene;1-phenyl-4-propan-2-ylnaphthalene;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-propan-2-yl-1,10-phenanthroline;1-propan-2-yl-4-tritylbenzene is sourced from PubChem (CID 162011348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).