9,9,10,10-tetramethyl-N-naphthalen-1-yl-N,6-diphenylphenanthren-3-amine;9,9,10,10-tetramethyl-N-naphthalen-1-yl-N-phenylphenanthren-1-amine;9,9,10,10-tetramethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)phenanthren-4-amine;9,9,10,10-tetramethyl-N-phenyl-N-(9,9,10,10-tetramethylphenanthren-3-yl)phenanthren-3-amine

C156H144N4 — CID 163676433

About 9,9,10,10-tetramethyl-N-naphthalen-1-yl-N,6-diphenylphenanthren-3-amine;9,9,10,10-tetramethyl-N-naphthalen-1-yl-N-phenylphenanthren-1-amine;9,9,10,10-tetramethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)phenanthren-4-amine;9,9,10,10-tetramethyl-N-phenyl-N-(9,9,10,10-tetramethylphenanthren-3-yl)phenanthren-3-amine

9,9,10,10-tetramethyl-N-naphthalen-1-yl-N,6-diphenylphenanthren-3-amine;9,9,10,10-tetramethyl-N-naphthalen-1-yl-N-phenylphenanthren-1-amine;9,9,10,10-tetramethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)phenanthren-4-amine;9,9,10,10-tetramethyl-N-phenyl-N-(9,9,10,10-tetramethylphenanthren-3-yl)phenanthren-3-amine (PubChem CID 163676433) has the molecular formula C156H144N4 and a molecular weight of 2074.90 g/mol. Its IUPAC name is 9,9,10,10-tetramethyl-N-naphthalen-1-yl-N,6-diphenylphenanthren-3-amine;9,9,10,10-tetramethyl-N-naphthalen-1-yl-N-phenylphenanthren-1-amine;9,9,10,10-tetramethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)phenanthren-4-amine;9,9,10,10-tetramethyl-N-phenyl-N-(9,9,10,10-tetramethylphenanthren-3-yl)phenanthren-3-amine.

Molecular Properties

• Compound Name: 9,9,10,10-tetramethyl-N-naphthalen-1-yl-N,6-diphenylphenanthren-3-amine;9,9,10,10-tetramethyl-N-naphthalen-1-yl-N-phenylphenanthren-1-amine;9,9,10,10-tetramethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)phenanthren-4-amine;9,9,10,10-tetramethyl-N-phenyl-N-(9,9,10,10-tetramethylphenanthren-3-yl)phenanthren-3-amine
• PubChem CID: 163676433
• Molecular Formula: C156H144N4
• Molecular Weight: 2074.90 g/mol
• Exact Mass: 2073.14
• IUPAC Name: 9,9,10,10-tetramethyl-N-naphthalen-1-yl-N,6-diphenylphenanthren-3-amine;9,9,10,10-tetramethyl-N-naphthalen-1-yl-N-phenylphenanthren-1-amine;9,9,10,10-tetramethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)phenanthren-4-amine;9,9,10,10-tetramethyl-N-phenyl-N-(9,9,10,10-tetramethylphenanthren-3-yl)phenanthren-3-amine
• SMILES: CC1(C)c2ccc(-c3ccccc3)cc2-c2cc(N(c3ccccc3)c3cccc4ccccc34)ccc2C1(C)C.CC1(C)c2ccccc2-c2c(N(c3ccc(-c4ccccc4)cc3)c3ccc4ccccc4c3)cccc2C1(C)C.CC1(C)c2ccccc2-c2cc(N(c3ccccc3)c3ccc4c(c3)-c3ccccc3C(C)(C)C4(C)C)ccc2C1(C)C.CC1(C)c2ccccc2-c2cccc(N(c3ccccc3)c3cccc4ccccc34)c2C1(C)C
• InChI: InChI=1S/C42H43N.2C40H35N.C34H31N/c1-39(2)35-20-14-12-18-31(35)33-26-29(22-24-37(33)41(39,5)6)43(28-16-10-9-11-17-28)30-23-25-38-34(27-30)32-19-13-15-21-36(32)40(3,4)42(38,7)8;1-39(2)36-24-22-30(28-14-7-5-8-15-28)26-34(36)35-27-32(23-25-37(35)40(39,3)4)41(31-18-9-6-10-19-31)38-21-13-17-29-16-11-12-20-33(29)38;1-39(2)35-18-11-10-17-34(35)38-36(40(39,3)4)19-12-20-37(38)41(33-26-23-29-15-8-9-16-31(29)27-33)32-24-21-30(22-25-32)28-13-6-5-7-14-28;1-33(2)29-21-11-10-19-27(29)28-20-13-23-31(32(28)34(33,3)4)35(25-16-6-5-7-17-25)30-22-12-15-24-14-8-9-18-26(24)30/h9-27H,1-8H3;2*5-27H,1-4H3;5-23H,1-4H3
• InChIKey: JHCKEKUMJXHLNO-UHFFFAOYSA-N
• XLogP: 43.60
• TPSA: 12.96 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 14
• Heavy Atoms: 160
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2074.90
LogP ≤ 5	43.60
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 9,9,10,10-tetramethyl-N-naphthalen-1-yl-N,6-diphenylphenanthren-3-amine;9,9,10,10-tetramethyl-N-naphthalen-1-yl-N-phenylphenanthren-1-amine;9,9,10,10-tetramethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)phenanthren-4-amine;9,9,10,10-tetramethyl-N-phenyl-N-(9,9,10,10-tetramethylphenanthren-3-yl)phenanthren-3-amine?

The IUPAC name of 9,9,10,10-tetramethyl-N-naphthalen-1-yl-N,6-diphenylphenanthren-3-amine;9,9,10,10-tetramethyl-N-naphthalen-1-yl-N-phenylphenanthren-1-amine;9,9,10,10-tetramethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)phenanthren-4-amine;9,9,10,10-tetramethyl-N-phenyl-N-(9,9,10,10-tetramethylphenanthren-3-yl)phenanthren-3-amine (CID 163676433) is 9,9,10,10-tetramethyl-N-naphthalen-1-yl-N,6-diphenylphenanthren-3-amine;9,9,10,10-tetramethyl-N-naphthalen-1-yl-N-phenylphenanthren-1-amine;9,9,10,10-tetramethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)phenanthren-4-amine;9,9,10,10-tetramethyl-N-phenyl-N-(9,9,10,10-tetramethylphenanthren-3-yl)phenanthren-3-amine.

What is the SMILES notation for 9,9,10,10-tetramethyl-N-naphthalen-1-yl-N,6-diphenylphenanthren-3-amine;9,9,10,10-tetramethyl-N-naphthalen-1-yl-N-phenylphenanthren-1-amine;9,9,10,10-tetramethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)phenanthren-4-amine;9,9,10,10-tetramethyl-N-phenyl-N-(9,9,10,10-tetramethylphenanthren-3-yl)phenanthren-3-amine?

The canonical SMILES for 9,9,10,10-tetramethyl-N-naphthalen-1-yl-N,6-diphenylphenanthren-3-amine;9,9,10,10-tetramethyl-N-naphthalen-1-yl-N-phenylphenanthren-1-amine;9,9,10,10-tetramethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)phenanthren-4-amine;9,9,10,10-tetramethyl-N-phenyl-N-(9,9,10,10-tetramethylphenanthren-3-yl)phenanthren-3-amine is CC1(C)c2ccc(-c3ccccc3)cc2-c2cc(N(c3ccccc3)c3cccc4ccccc34)ccc2C1(C)C.CC1(C)c2ccccc2-c2c(N(c3ccc(-c4ccccc4)cc3)c3ccc4ccccc4c3)cccc2C1(C)C.CC1(C)c2ccccc2-c2cc(N(c3ccccc3)c3ccc4c(c3)-c3ccccc3C(C)(C)C4(C)C)ccc2C1(C)C.CC1(C)c2ccccc2-c2cccc(N(c3ccccc3)c3cccc4ccccc34)c2C1(C)C.

What is the InChIKey of 9,9,10,10-tetramethyl-N-naphthalen-1-yl-N,6-diphenylphenanthren-3-amine;9,9,10,10-tetramethyl-N-naphthalen-1-yl-N-phenylphenanthren-1-amine;9,9,10,10-tetramethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)phenanthren-4-amine;9,9,10,10-tetramethyl-N-phenyl-N-(9,9,10,10-tetramethylphenanthren-3-yl)phenanthren-3-amine?

The InChIKey is JHCKEKUMJXHLNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H43N.2C40H35N.C34H31N/c1-39(2)35-20-14-12-18-31(35)33-26-29(22-24-37(33)41(39,5)6)43(28-16-10-9-11-17-28)30-23-25-38-34(27-30)32-19-13-15-21-36(32)40(3,4)42(38,7)8;1-39(2)36-24-22-30(28-14-7-5-8-15-28)26-34(36)35-27-32(23-25-37(35)40(39,3)4)41(31-18-9-6-10-19-31)38-21-13-17-29-16-11-12-20-33(29)38;1-39(2)35-18-11-10-17-34(35)38-36(40(39,3)4)19-12-20-37(38)41(33-26-23-29-15-8-9-16-31(29)27-33)32-24-21-30(22-25-32)28-13-6-5-7-14-28;1-33(2)29-21-11-10-19-27(29)28-20-13-23-31(32(28)34(33,3)4)35(25-16-6-5-7-17-25)30-22-12-15-24-14-8-9-18-26(24)30/h9-27H,1-8H3;2*5-27H,1-4H3;5-23H,1-4H3.

What are the key properties of 9,9,10,10-tetramethyl-N-naphthalen-1-yl-N,6-diphenylphenanthren-3-amine;9,9,10,10-tetramethyl-N-naphthalen-1-yl-N-phenylphenanthren-1-amine;9,9,10,10-tetramethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)phenanthren-4-amine;9,9,10,10-tetramethyl-N-phenyl-N-(9,9,10,10-tetramethylphenanthren-3-yl)phenanthren-3-amine?

9,9,10,10-tetramethyl-N-naphthalen-1-yl-N,6-diphenylphenanthren-3-amine;9,9,10,10-tetramethyl-N-naphthalen-1-yl-N-phenylphenanthren-1-amine;9,9,10,10-tetramethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)phenanthren-4-amine;9,9,10,10-tetramethyl-N-phenyl-N-(9,9,10,10-tetramethylphenanthren-3-yl)phenanthren-3-amine has a molecular weight of 2074.90 g/mol, XLogP of 43.60, 14 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 9,9,10,10-tetramethyl-N-naphthalen-1-yl-N,6-diphenylphenanthren-3-amine;9,9,10,10-tetramethyl-N-naphthalen-1-yl-N-phenylphenanthren-1-amine;9,9,10,10-tetramethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)phenanthren-4-amine;9,9,10,10-tetramethyl-N-phenyl-N-(9,9,10,10-tetramethylphenanthren-3-yl)phenanthren-3-amine is sourced from PubChem (CID 163676433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).